N-cyclopropyl-2-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC2CC2
Isomeric SMILES
COC1=CC=CC=C1C(=O)NC2CC2
InChI
InChI=1S/C11H13NO2/c1-14-10-5-3-2-4-9(10)11(13)12-8-6-7-8/h2-5,8H,6-7H2,1H3,(H,12,13)
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-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate
- copper 3,10-bis(1H-1,2,4-triazol-5-yl)-3,10-diaza-1,5,8,12-tetrazanidacyclotetradecane
- 2-[(3-ethylphenyl)carbamoylamino]-3-methyl-butanoic acid
- N-(3-bromophenyl)-1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- N2-(2-fluorophenyl)-5-nitro-N4-phenyl-pyrimidine-2,4,6-triamine
- bis(2,2,6,6-tetramethylpiperidin-4-yl)diazene
- 2'-azanyl-5-chloranyl-6'-methyl-5'-(2-methylpropanoyl)-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carbonitrile
- 9,9a-dihydro-1H-benzo[f][2]benzofuran-3-one
- N-(2-methylphenyl)-2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-chloranyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide
