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N-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide
N-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2CCCCC2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2CCCCC2)OCC
InChI
InChI=1S/C20H30N2O4/c1-3-25-17-11-10-16(12-18(17)26-4-2)20(24)22-14-19(23)21-13-15-8-6-5-7-9-15/h10-12,15H,3-9,13-14H2,1-2H3,(H,21,23)(H,22,24)
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-(3-methylphenyl)-6-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-4,5-dihydropyridazine-3-carboxamide
- 1-(2,5-dimethylphenyl)-6-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-4,5-dihydropyridazine-3-carboxamide
- N-[(2-chlorophenyl)methyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
- 5-(2,4-dimethoxyphenyl)-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine
- 4-[1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile
- 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 4-(2-methylpropylamino)-3-nitro-benzamide
- N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1-(2-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine
- 4-(oxolan-2-ylmethoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
- N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide
