[2-(methylamino)phenyl] butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=CC=CC=C1NC
Isomeric SMILES
CCCC(=O)OC1=CC=CC=C1NC
InChI
InChI=1S/C11H15NO2/c1-3-6-11(13)14-10-8-5-4-7-9(10)12-2/h4-5,7-8,12H,3,6H2,1-2H3
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-(6-bromanylhexylamino)-3-methyl-phenol
- 2-(4-methoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide; 2-(3-methoxyphenyl)-1,3-thiazole-4-carboxylic acid
- 3-(6-bromanylhexylamino)-2-methyl-phenol
- 2-(6-bromanylhexylamino)phenol hydrobromide
- 2-(4-methoxyphenyl)-5-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide; 2-(4-methylphenyl)-5-propan-2-yl-1,3-thiazole-4-carboxylic acid
- 3-(6-bromanylhexylamino)-2,6-bis(chloranyl)phenol
- 2-pyrazin-2-yl-1,3-thiazole-4-carboxylic acid; 2-quinolin-2-yl-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide
- 2-quinolin-2-yl-1,3-thiazole-4-carboxylic acid; N-(2H-1,2,3,4-tetrazol-5-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
- 2-(2,4-dimethoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide; 2-(3,5-dimethoxyphenyl)-1,3-thiazole-4-carboxylic acid
- 2-(3-methoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide; (2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazole-4-carboxylic acid
