4-(heptyliminomethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN=CC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCN=CC1=CC=C(C=C1)C#N
InChI
InChI=1S/C15H20N2/c1-2-3-4-5-6-11-17-13-15-9-7-14(12-16)8-10-15/h7-10,13H,2-6,11H2,1H3
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
- tert-butyl-[(1Z,3Z)-1-methoxypenta-1,3-dienoxy]-dimethyl-silane
- 1-(2,2-dimethyl-1,3-dioxolan-4-yl)but-3-en-2-yl-trimethyl-silane
- tert-butyl-dimethyl-[[(2S,3R)-3-prop-1-en-2-yloxiran-2-yl]methoxy]silane
- tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxy-silane
- methyl 2-[4-(2-chloroethyloxy)phenyl]ethanoate
- 2-(chloromethyl)-2-(4-methoxyphenyl)-1,3-dioxolane
- 6-chloranyl-1-(4-fluorophenyl)hexan-1-one
- 6-chloranyl-8-methoxy-2,3-dihydrothiochromen-4-one
- 2-(bromomethyl)-5-methoxy-1,3-dimethyl-benzene
- prop-2-enyl (2R)-3-oxidanyl-2-(prop-2-enoxycarbonylamino)propanoate
