7-benzamidoheptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)O
InChI
InChI=1S/C14H19NO3/c16-13(17)10-6-1-2-7-11-15-14(18)12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11H2,(H,15,18)(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-(2-chloranylsulfonyl-4-methyl-phenoxy)butanoic acid
- 4-bromanyl-2-fluoranyl-N-quinolin-8-yl-benzamide
- 3-[(E)-3-chloranylprop-2-enoxy]benzaldehyde
- 2-[(dipropylamino)methyl]benzenecarbothioamide
- (1-pyrrolidin-1-ylcycloheptyl)methanamine
- 4-chloranyl-2-fluoranyl-N-oxidanyl-benzamide
- 2-[(3-azanyl-3-sulfanylidene-propyl)-phenyl-amino]-N-propan-2-yl-ethanamide
- 6-[(4-methyl-2-oxidanyl-phenyl)carbonylamino]hexanoic acid
- N-tert-butyl-2-(4-hydroxyiminopiperidin-1-yl)ethanamide
- 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanenitrile
