3-cyclohexylideneprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C=CC#N)CC1
Isomeric SMILES
C1CCC(=C=CC#N)CC1
InChI
InChI=1S/C9H11N/c10-8-4-7-9-5-2-1-3-6-9/h4H,1-3,5-6H2
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
- (3R,5S)-5-methoxy-3-methyl-1,2-dioxolan-3-ol
- [(1S,4S,4aR,6S,8S,8aS)-1-acetyloxy-4-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butan-2-yl]-8-[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-6-[tert-butyl(diphenyl)silyl]oxy-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl]methyl ethanoate
- [(E)-3-chloranylprop-1-enyl] ethanoate
- 1-methylpiperidin-1-ium chloride
- (2-prop-1-ynylcyclopenten-1-yl)methanol
- N1,N3-bis[3-azanyl-2-[2-[bis(azanyl)methylideneamino]ethylsulfanyl]-5-tert-butyl-phenyl]-4,6-bis[2-[bis(azanyl)methylideneamino]ethoxy]benzene-1,3-dicarboxamide
- 3-methyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
- 2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanimine
- [(2R,3R,4S,5S,6R)-2-[[(4R,5S,6S,7R,9R,11E,13E,15R,16S)-15-[[(2R,3R,4R,5R,6R)-3,4-dimethoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxymethyl]-7-(1,3-dioxolan-2-ylmethyl)-16-ethyl-5,9,13-trimethyl-4-oxidanyl-2,10-bis(oxidanylidene)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-6-methyl-5-prop-2-enoxy-oxan-3-yl] ethanoate
- (2S)-2-[[(2S)-3-(4-aminophenyl)-2-[[16-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-16-oxidanylidene-hexadecanoyl]amino]propanoyl]amino]-3-phenyl-propanoic acid
