N-(cyclohexylideneamino)-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NN=C2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NN=C2CCCCC2
InChI
InChI=1S/C14H18N2O2/c1-18-13-9-5-6-11(10-13)14(17)16-15-12-7-3-2-4-8-12/h5-6,9-10H,2-4,7-8H2,1H3,(H,16,17)
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
- 4-fluoranyl-N-[[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]carbamothioyl]benzamide
- N-(cyclopentylideneamino)-4-morpholin-4-ylsulfonyl-2-nitro-aniline
- N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 10-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecakis(fluoranyl)-N-(1-phenylethyl)decanamide
- azepan-1-yl-(2-methylphenyl)methanone
- N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]-2,3,5,6-tetramethyl-benzenesulfonamide
- N-(3-ethoxypropyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide
- 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide
- 3-methyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)butanamide
- N-(2-methoxyphenyl)-8-methyl-6-[3-(phenylcarbamoylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide
