2-undecylbenzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(C=CC=C1C#N)C#N
Isomeric SMILES
CCCCCCCCCCCC1=C(C=CC=C1C#N)C#N
InChI
InChI=1S/C19H26N2/c1-2-3-4-5-6-7-8-9-10-14-19-17(15-20)12-11-13-18(19)16-21/h11-13H,2-10,14H2,1H3
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
- 5-(4-butyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-2,4-dimethyl-1,3-thiazole
- (2,4-dimethoxy-6-methyl-3-propan-2-yl-phenoxy)-trimethyl-silane
- (E,6R)-6-methylheptadec-9-enoic acid
- (2S)-octadec-4-yne-1,2-diol
- (2S,4S)-2,4-bis(azanyl)-1,5-dicyclohexyl-pentan-3-ol
- S-octyl (E)-3,5-dimethyl-2-methylidene-hex-3-enethioate
- (4-butylphenyl)methyl-dimethyl-phenyl-silane
- (5S)-nonadec-18-en-5-ol
- 8-chloranyl-3,7-dimethyl-3-oxidanyl-2H-pyrano[3,2-h][1,4]benzodioxin-9-one
- 7-(3-chloranylpropoxy)-4-oxidanylidene-chromene-3-carboxylic acid
