N-(2-methoxyethylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC=NC(=O)C1=CC=CC=C1
Isomeric SMILES
COCC=NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H11NO2/c1-13-8-7-11-10(12)9-5-3-2-4-6-9/h2-7H,8H2,1H3
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
- ethyl (NZ)-N-pyrimidin-2-yliminocarbamate
- methyl 4-(methoxycarbonylamino)but-2-ynoate
- N-(3-methyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)propanamide
- 5-chloranyl-2-[2-(3-methylpyridin-1-ium-1-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-(2-azanylethoxy)benzamide
- 5-chloranyl-2-(2-morpholin-4-ium-4-ylethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione bromide
- 2-methyl-N-[(3S)-2-oxidanylideneoxolan-3-yl]propanamide
- methyl N-[aminocarbonyl(propan-2-yl)amino]carbamate
- 5-chloranyl-2-[3-(4-propylpiperazin-1-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione dihydrochloride
- ethyl N-methanoyl-N-(3-oxidanylidenepropyl)carbamate
