methyl 2-(4-aminophenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)N)C(=O)OC
Isomeric SMILES
CC(C1=CC=C(C=C1)N)C(=O)OC
InChI
InChI=1S/C10H13NO2/c1-7(10(12)13-2)8-3-5-9(11)6-4-8/h3-7H,11H2,1-2H3
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-methoxy-4-(3-oxidanylbutyl)phenol
- 4-(dioxidanyl)-4-oxidanylidene-butanoate; tetrakis(hydroxymethyl)phosphanium
- triphenylen-2-ol
- 1,2,2-trimethyl-3-(4-methylsulfanylphenyl)carbonyl-cyclopentane-1-carboxylic acid
- 2-methoxy-4-nitro-benzoyl chloride
- 3-[[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]phenyl]amino]propanenitrile
- N-(2-cyanoethyl)-3-oxidanylidene-butanamide
- 2-butan-2-yl-2,5-dihydro-1,3-thiazole
- hexadecyl 2-azanyl-4-chloranyl-3-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]benzoate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24-nonatetracontakis(fluoranyl)-24-iodanyl-tetracosane
