2-ethenylcyclopentane-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCC1(C#N)C#N
Isomeric SMILES
C=CC1CCCC1(C#N)C#N
InChI
InChI=1S/C9H10N2/c1-2-8-4-3-5-9(8,6-10)7-11/h2,8H,1,3-5H2
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
- (4aS,4bR,12aR)-2,12a-bis(fluoranyl)-8-methoxy-4b,5,6,12-tetrahydro-4aH-chrysene-1,4-dione
- methyl (2S)-2-azanyl-5-[[(2R)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoate
- (1S)-1-cyclohexylhept-2-yn-1-ol
- N-[2-(5-methoxy-2-phenyl-1-benzofuran-3-yl)ethyl]but-3-enamide
- methyl (1R,6R)-1-benzamido-6-phenyl-cyclohex-3-ene-1-carboxylate
- methyl (2E,4E)-2-acetamido-5-phenyl-3-(phenylmethyl)penta-2,4-dienoate
- N-(7-ethyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide
- methyl (3S)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]pentanoate
- 2,2-dimethyl-1-(1-phenacyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- 3,6-bis(bromanyl)phenanthrene
