butyl 3-acetamidobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C1=CC(=CC=C1)NC(=O)C
Isomeric SMILES
CCCCOC(=O)C1=CC(=CC=C1)NC(=O)C
InChI
InChI=1S/C13H17NO3/c1-3-4-8-17-13(16)11-6-5-7-12(9-11)14-10(2)15/h5-7,9H,3-4,8H2,1-2H3,(H,14,15)
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
- butyl 3-(2-chloranylethanoylamino)benzoate
- butyl 3-[[2,3-bis(bromanyl)-3-phenyl-propanoyl]amino]benzoate
- propyl 4-[[2,3-bis(bromanyl)-3-phenyl-propanoyl]amino]benzoate
- 2-[(3-butoxycarbonylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
- 2-(5-methyl-2-propan-2-yl-phenoxy)-N-prop-2-enyl-ethanamide
- 2-(3,5-dimethylphenoxy)-N-prop-2-enyl-ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-prop-2-enyl-butanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-prop-2-enyl-pentanamide
- 1-cyclohexyl-3-(2-phenoxyethanoylamino)thiourea
- 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-cyclohexyl-thiourea
