N1,N3-bis(4-methoxyphenyl)cyclohexane-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)C2CCCC(C2)C(=O)NC3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)C2CCCC(C2)C(=O)NC3=CC=C(C=C3)OC
InChI
InChI=1S/C22H26N2O4/c1-27-19-10-6-17(7-11-19)23-21(25)15-4-3-5-16(14-15)22(26)24-18-8-12-20(28-2)13-9-18/h6-13,15-16H,3-5,14H2,1-2H3,(H,23,25)(H,24,26)
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
- O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-phenyl-N-prop-2-enyl-carbamothioate
- O-[4-[(3-chlorophenyl)carbamoyl]phenyl] N-phenyl-N-prop-2-enyl-carbamothioate
- N-(4-methylphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanamide
- O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-(phenylmethyl)-N-propyl-carbamothioate
- O-[4-[(3-chlorophenyl)carbamoyl]phenyl] N-(phenylmethyl)-N-propyl-carbamothioate
- N,N'-bis(4-bromophenyl)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide
- N-(2-chlorophenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N,N'-bis(4-bromophenyl)-2-(2-ethyl-3-methyl-3,4-dihydroisoquinolin-1-ylidene)propanediamide
- 2-(2-ethyl-3-methyl-3,4-dihydroisoquinolin-1-ylidene)-N,N'-bis(4-methylphenyl)propanediamide
- 2-ethyl-1,3-dimethyl-3,4-dihydroisoquinolin-2-ium
