N-(2-hydroxyethyl)-3-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)NCCO
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)NCCO
InChI
InChI=1S/C10H13NO2/c1-8-3-2-4-9(7-8)10(13)11-5-6-12/h2-4,7,12H,5-6H2,1H3,(H,11,13)
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-[[3-(3-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 8-methoxy-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonyl-chromen-2-one
- 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- N-(4-bromanyl-3-methyl-phenyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 5-tert-butyl-N-(3,5-dimethylphenyl)-2-methyl-benzenesulfonamide
- 4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-[2-methoxy-5-(phenylsulfonyl)phenyl]benzamide
- 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(furan-2-ylmethyl)benzenesulfonamide
- N-(2-methylpropyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 1-[(4-oxidanylidenechromen-3-yl)carbonylamino]-3-[2-(trifluoromethyl)phenyl]thiourea
- (3,4-dichlorophenyl)methyl 2-chloranyl-4-fluoranyl-benzoate
