11-[(4-hydroxyphenyl)amino]undecanenitrile
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Canonical SMILES:
C1=CC(=CC=C1NCCCCCCCCCCC#N)O
Isomeric SMILES
C1=CC(=CC=C1NCCCCCCCCCCC#N)O
InChI
InChI=1S/C17H26N2O/c18-14-8-6-4-2-1-3-5-7-9-15-19-16-10-12-17(20)13-11-16/h10-13,19-20H,1-9,15H2
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
- 1-(1-ethylazepan-2-yl)-2-phenoxy-ethanol
- 2-[oxidanyl(phenyl)amino]propanenitrile
- 2-phenoxy-1-[1-(phenylmethyl)pyrrolidin-2-yl]ethanol
- 7-[(4-phenylmethoxyphenyl)amino]heptanenitrile
- 4-(6-chloranylhexylamino)phenol
- (E)-but-2-enedioic acid; 2-(2,3-dihydro-1H-inden-4-yloxy)-1-(1-ethylpiperidin-2-yl)ethanol
- 3-cyano-2-(2,3-dimethylphenyl)benzamide
- N-(phenylmethyl)cyclohexa-2,4-dien-1-amine
- (6E,10Z,12E)-2,6,10-trimethylpentadeca-2,6,10,12-tetraene
- azepane; methanol