4-methoxy-3-(propanoylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=C(C=CC(=C1)C(=O)[O-])OC
Isomeric SMILES
CCC(=O)NC1=C(C=CC(=C1)C(=O)[O-])OC
InChI
InChI=1S/C11H13NO4/c1-3-10(13)12-8-6-7(11(14)15)4-5-9(8)16-2/h4-6H,3H2,1-2H3,(H,12,13)(H,14,15)/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
- (6aS)-9,9-dimethyl-4-propanoyl-8,10-dihydro-6aH-benzo[b][1,4]benzodiazepin-7-one
- 4-pentan-3-yl-1,4-thiazinan-4-ium 1,1-dioxide
- 3-(butanoylamino)-4-methoxy-benzoate
- N-[3-[5-[(2R)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]pentanamide
- N-[3-[5-[(2R)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]hexanamide
- 2-[[(5R)-1-hexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethyl-trimethyl-azanium
- N-[2-(4-methylphenoxy)phenyl]-2-phenoxy-ethanamide
- (2R)-N-(4-acetamidophenyl)-2-(phenylsulfonylamino)propanamide
- (2R)-2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[4-(trifluoromethyloxy)phenyl]propanamide
- [(2R)-1-[(2-chloranyl-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-cyclopentylpropanoate
