4,5,6,7-tetrahydro-1-benzothiophene-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)SC=C2)C#N
Isomeric SMILES
C1CC(C2=C(C1)SC=C2)C#N
InChI
InChI=1S/C9H9NS/c10-6-7-2-1-3-9-8(7)4-5-11-9/h4-5,7H,1-3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl] ethanoate
- (2R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4R)-2-(docosanoylamino)-3,4-bis(oxidanyl)octadecoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-4-oxidanyl-5-(2-oxidanylethanoylamino)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- (3R,3aR,6aS)-2-methyl-6-oxidanylidene-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-3-carbonitrile
- 6,6-dimethyl-4,5-dihydro-1H-indazol-7-one
- [(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-3-yl] N-[3-[2,2,2-tris(fluoranyl)ethanoyl-[4-[2,2,2-tris(fluoranyl)ethanoyl-[3-[2,2,2-tris(fluoranyl)ethanoylamino]propyl]amino]butyl]amino]propyl]carbamate
- (3aS,7aS)-3a-methyl-2-methylidene-3,4,5,6,7,7a-hexahydroinden-1-one
- (4aR,9aR)-5-methylidene-1,2,3,4,4a,6,7,8,9,9a-decahydrobenzo[7]annulene
- [(1E)-4-methylpenta-1,3-dienyl]cyclohexane
- [(4S)-4-[[(2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-cyclohexyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium; hydrogen sulfate
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-cyclohexyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
