N-methanoyl-4-methyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NC=O
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NC=O
InChI
InChI=1S/C9H9NO2/c1-7-2-4-8(5-3-7)9(12)10-6-11/h2-6H,1H3,(H,10,11,12)
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
- 1-ethenyl-1,3,3,5-tetramethyl-cyclohexane
- O-(5-methylpyrazin-2-yl)oxyhydroxylamine
- 1,1,3,6,6-pentamethylcyclooctane
- 6-(4-azanylpiperidin-1-yl)-N-methyl-4-(2-methylphenyl)pyridin-3-amine
- 2,2-bis(fluoranyl)-5,7,7-trimethyl-spiro[2.5]octane
- methyl 4-chloranyl-6-methyl-pyridine-3-carboxylate
- 2,2-bis(fluoranyl)-7,7-dimethyl-spiro[2.5]octan-5-amine
- N,2,2-trimethyl-N-[4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide
- 1-(1-methoxyethyl)-1,3,3,5-tetramethyl-cyclohexane
- N,2,2-trimethyl-N-[4-(2-methylphenyl)-6-morpholin-4-yl-pyridin-3-yl]propanamide
