2-(cyclohexylidenemethyl)-2-prop-2-enyl-propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C=C1CCCCC1)(C#N)C#N
Isomeric SMILES
C=CCC(C=C1CCCCC1)(C#N)C#N
InChI
InChI=1S/C13H16N2/c1-2-8-13(10-14,11-15)9-12-6-4-3-5-7-12/h2,9H,1,3-8H2
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-[(R)-furan-2-yl-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]methyl]-2-prop-2-enyl-propanedinitrile
- (4R,5R,6S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,5,6-tris(phenylmethoxy)cyclohex-2-en-1-one
- bis(2-methylphenyl)-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane; cyclooctane; iridium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- bis(2-methylphenyl)-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane
- (3Z)-N-(2-hydroxyethyloxy)-2-(phenylmethylsulfanyl)pyridine-3-carboximidoyl chloride
- (2R,3R)-6-methoxy-2,3-dimethyl-2,3-dihydrothiochromen-4-one
- (2R,3S)-7-methoxy-2,3-dimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 1-[(2R,3S)-7-methoxy-2,3-dimethyl-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]prop-2-en-1-one
- 2-(3,4-dichlorophenyl)-2-methyl-4-[4-(methylsulfonylamino)piperidin-1-yl]butanoic acid
- 1-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-methanamine hydrochloride
