6-[(4-cyanophenyl)amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)NCCCCCC(=O)O
Isomeric SMILES
C1=CC(=CC=C1C#N)NCCCCCC(=O)O
InChI
InChI=1S/C13H16N2O2/c14-10-11-5-7-12(8-6-11)15-9-3-1-2-4-13(16)17/h5-8,15H,1-4,9H2,(H,16,17)
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
- 4-[methyl(propan-2-yl)amino]benzenecarbonitrile
- methyl 2-[(4-cyanophenyl)amino]ethanoate
- 4-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]benzenecarbonitrile
- 4-[methyl-(1-methylpiperidin-4-yl)amino]benzenecarbonitrile
- 4-[(3-fluorophenyl)amino]benzenecarbonitrile
- 4-[(5-methyl-1,3-thiazol-2-yl)amino]benzenecarbonitrile
- 3-[(4-cyanophenyl)amino]benzenecarbonitrile
- 4-[(2-bromophenyl)amino]benzenecarbonitrile
- 4-[(4-bromophenyl)amino]benzenecarbonitrile
- 4-[(3-bromophenyl)amino]benzenecarbonitrile
