4-[(pentanoylamino)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NCC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCC(=O)NCC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C13H17NO3/c1-2-3-4-12(15)14-9-10-5-7-11(8-6-10)13(16)17/h5-8H,2-4,9H2,1H3,(H,14,15)(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
- 2-(4-aminophenyl)-N-butyl-ethanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-3-(2-methoxyethoxy)propanamide
- 2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]ethanoic acid
- 3-azanyl-N-(3,4-dichlorophenyl)-4-methyl-benzamide
- 4-(cyclohexylcarbonylamino)benzenesulfonyl chloride
- 3-[(3-cyanophenyl)carbonylamino]-3-phenyl-propanoic acid
- 2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid
- (5-methylpyrazin-2-yl)methyldiazane
- 1-[[2-(aminomethyl)phenyl]methyl]azocan-2-one
- 3-azanyl-4-chloranyl-N-(phenylmethyl)benzamide
