7-[(4-cyanophenyl)amino]heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)NCCCCCCC(=O)O
Isomeric SMILES
C1=CC(=CC=C1C#N)NCCCCCCC(=O)O
InChI
InChI=1S/C14H18N2O2/c15-11-12-6-8-13(9-7-12)16-10-4-2-1-3-5-14(17)18/h6-9,16H,1-5,10H2,(H,17,18)
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
- (7R)-10-azanyl-11-cyano-8-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide
- 7-[(4-aminocarbonylphenyl)amino]heptanoate
- 7-[(4-aminocarbonylphenyl)amino]heptanoic acid
- 4-[(4-methyl-1,3-thiazol-2-yl)amino]benzenecarbothioamide
- 4-[(2-methylphenyl)amino]benzenecarbothioamide
- 4-(1,3-benzothiazol-2-ylamino)benzenecarbothioamide
- 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzenecarbothioamide
- 4-[2,2,2-tris(fluoranyl)ethylamino]benzenecarbothioamide
- 4-(2-pyridin-2-ylethylamino)benzenecarbothioamide
- N-[4-[(4-carbamothioylphenyl)amino]phenyl]ethanamide
