3-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]adamantane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)NC(=O)C23CC4CC(C2)CC(C4)(C3)Cl)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)NC(=O)C23CC4CC(C2)CC(C4)(C3)Cl)OCC
InChI
InChI=1S/C23H32ClNO3/c1-4-27-19-7-6-18(9-20(19)28-5-2)15(3)25-21(26)22-10-16-8-17(11-22)13-23(24,12-16)14-22/h6-7,9,15-17H,4-5,8,10-14H2,1-3H3,(H,25,26)
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
- N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3,4-diethoxyphenyl)ethyl]butanamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
- 4-chloranyl-N-[4-[1-(3,4-diethoxyphenyl)ethylamino]-4-oxidanylidene-butyl]benzamide
- N-[1-(2-methoxyphenyl)ethyl]-3-(phenylsulfonylamino)propanamide
- 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide
- N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide
- N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
- N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-fluoranylphenoxy)-N-methyl-propanamide
- N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide
