3,3-dimethyl-5-oxidanylidene-cyclopentene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)C(=C1)C#N)C
Isomeric SMILES
CC1(CC(=O)C(=C1)C#N)C
InChI
InChI=1S/C8H9NO/c1-8(2)3-6(5-9)7(10)4-8/h3H,4H2,1-2H3
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
- O3-[(4aR,6S,7R,8S,8aR)-2-phenyl-7-(phenylcarbonyloxy)-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] O1-[[(2R,3R,4S,5S,6R)-6-ethylsulfanyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl] propanedioate
- bis(2,2-dimethylpropyl) (2S)-2-[[(2S)-2-[[(3R)-5-(2,2-dimethylpropoxysulfonyl)-2-[(4-methoxyphenyl)methylsulfanyl]-3-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]amino]butanedioate
- [(1S,2S)-2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyloxycyclohexyl]oxy-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
- 5,6-dimethyl-3,4-dihydro-1H-isochromene
- 5,6,7,8,9,10-hexahydrocycloocta[d]pyridazine
- N-cyclopentylpyridin-3-amine
- 4-bromanylpent-4-en-2-one
- furo[2,3-c]pyridine-7-carboxylic acid
- [(3S,8S,9R,10R,12R,13S,14R,17R)-17-ethanoyl-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-10,13-dimethyl-8,14-bis(oxidanyl)-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-12-yl] (Z)-3-phenylprop-2-enoate
- (phenylmethyl) (2S,3R)-3-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
