1,3,3a,4,5,6,7,7a-octahydroindole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CC(=S)N2
Isomeric SMILES
C1CCC2C(C1)CC(=S)N2
InChI
InChI=1S/C8H13NS/c10-8-5-6-3-1-2-4-7(6)9-8/h6-7H,1-5H2,(H,9,10)
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
- cyclopropyl-(2-nitrophenyl)methanone
- 2-thiophen-3-ylethylboronic acid
- 2,3-dihydro-1H-indol-2-ylmethyl ethanoate
- [(1S,2S)-2-pentylcyclopropyl]boronic acid
- ethyl 3-azanyl-1,2-oxazole-4-carboxylate
- lithium 2-methyl-2-phenyl-propan-1-ol
- [(Z)-4-nitropent-3-enyl]benzene
- 4-ethanoyl-5-oxidanylidene-hexanal
- (2S)-2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]butanedioic acid
- (diphenylmethyl) (6R,7R)-7-[[(2Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-3-[(1-methyl-1,2,3-triazol-4-yl)sulfanylmethylsulfanyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
