4-(heptanoylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CCCCCCC(=O)NC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C14H19NO3/c1-2-3-4-5-6-13(16)15-12-9-7-11(8-10-12)14(17)18/h7-10H,2-6H2,1H3,(H,15,16)(H,17,18)/p-1
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
- (3R)-3-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroquinoline
- 4-(heptanoylamino)-2-oxidanyl-benzoate
- 5-(heptanoylamino)-2-oxidanyl-benzoate
- (3S)-3-[(4-chlorophenyl)methyl]-8-ethyl-1,2,3,4-tetrahydroquinoline
- 2-[4-(heptanoylamino)phenyl]ethanoate
- 2-oxidanyl-N-[(1R)-1-phenylethyl]ethanamide
- 1-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanyl-ethanone
- (3R)-3-[(4-chlorophenyl)methyl]-6-ethyl-1,2,3,4-tetrahydroquinoline
- 1-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-2-oxidanyl-ethanone
- (3S)-3-[(4-chlorophenyl)methyl]-8-propan-2-yl-1,2,3,4-tetrahydroquinoline
