2-azanyl-1-[1-(3,4-dimethoxyphenyl)cyclohexyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2(CCCCC2)C(CN)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2(CCCCC2)C(CN)O)OC
InChI
InChI=1S/C16H25NO3/c1-19-13-7-6-12(10-14(13)20-2)16(15(18)11-17)8-4-3-5-9-16/h6-7,10,15,18H,3-5,8-9,11,17H2,1-2H3
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
- methyl 5-[[(5-methoxycarbonylfuran-2-yl)methyl-propan-2-yl-amino]methyl]furan-2-carboxylate
- 2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(2-nitrophenyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one
- 2-[(E)-(1-ethyl-2H-indol-3-ylidene)methyl]-3-(2-nitrophenyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one
- 2-[(E)-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-3-(2-nitrophenyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one
- N-[4-(aminocarbamoyl)phenyl]-N'-(4-phenylbutan-2-yl)ethanediamide
- N'-(2,4-dinitrophenyl)-1-phenyl-cyclopentane-1-carbohydrazide
- 2-[(E)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(2-nitrophenyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one
- 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(phenylmethyl)thiourea
- 2-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(2-nitrophenyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one
- 2-(3,4-dimethoxycyclohexyl)-N-[(1-phenylcyclopentyl)methyl]ethanamide
