[(2,3-dimethylphenyl)amino] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NOC(=O)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)NOC(=O)C)C
InChI
InChI=1S/C10H13NO2/c1-7-5-4-6-10(8(7)2)11-13-9(3)12/h4-6,11H,1-3H3
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
- 7H-purin-6-amine sulfate
- methoxymethane; 2-oxidanylbenzaldehyde
- 3-chloranyl-4-methyl-7-oxidanyl-chromen-2-one; diethyl phosphate
- 5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methyl-1H-pyrimidin-6-one dichloride
- bis(2-chloroethyl) phosphate; 3-chloranyl-4-methyl-7-oxidanyl-chromen-2-one
- 4-(butylamino)benzoic acid; 2-(dimethylamino)ethanol; hydrochloride
- 3-acetyloxy-4-(trifluoromethyl)benzoic acid
- 2-ethylhexanoate; tin(2+)
- 2-(2-fluoranyl-1H-naphthalen-2-yl)ethanamide
- copper 2-ethylhexanoate
