4-[(heptylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCNCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C15H22N2/c1-2-3-4-5-6-11-17-13-15-9-7-14(12-16)8-10-15/h7-10,17H,2-6,11,13H2,1H3
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
- (2S,3R)-3-fluoranyl-3-methyl-2-octyl-oxane
- 1-methylsulfanyltridecane
- 4-butyl-3-chloranyl-2-(2-methylpropyl)-2H-furan-5-one
- 1-(1-bromanylethenyl)-4,4-dimethyl-cyclohex-2-en-1-ol
- (4S,5R)-3-ethanoyl-5-methoxy-4-[(2-methylpropan-2-yl)oxy]-1,3-oxazolidin-2-one
- (3-oxidanylidene-2-prop-2-enyl-1H-isoindol-1-yl) ethanoate
- ethyl 2-oxidanylidene-5-phenyl-1,3-dihydropyrrole-4-carboxylate
- methyl (4R,5S)-5-ethenyl-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate
- 5-butanoyl-1H-indole-3-carboxylic acid
- [(2R,3S)-3-cyano-2,3-dimethyl-2H-1-benzofuran-4-yl] ethanoate
