2-ethoxy-3-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1C)C(=O)N
Isomeric SMILES
CCOC1=C(C=CC=C1C)C(=O)N
InChI
InChI=1S/C10H13NO2/c1-3-13-9-7(2)5-4-6-8(9)10(11)12/h4-6H,3H2,1-2H3,(H2,11,12)
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-[bis(carboxymethyl)azaniumyl]ethyl-bis(2-chloroethyl)azanium dichloride
- 2-[2-[bis(2-chloroethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- 4,5-bis(but-3-enoxy)imidazolidin-2-one
- (2-prop-2-ynylcyclopentyl) carbamate
- 2-[(4-chlorophenyl)-methyl-amino]-N,N-dimethyl-ethanamide
- 1-(aziridin-1-yl)-1-phenyl-propan-2-ol
- 2-(aziridin-1-yl)-1-phenyl-propan-1-ol
- (2-ethyl-2,3-dihydro-1-benzofuran-3-yl)methanamine
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N,N-dimethyl-methanamine
- 3-phenylpropyl N-methylcarbamate
