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3-(dimethylamino)-2-(4-methoxy-3-methyl-phenyl)cyclohexa-1,3-dien-1-ol
3-(dimethylamino)-2-(4-methoxy-3-methyl-phenyl)cyclohexa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C2=C(CCC=C2N(C)C)O)OC
Isomeric SMILES
CC1=C(C=CC(=C1)C2=C(CCC=C2N(C)C)O)OC
InChI
InChI=1S/C16H21NO2/c1-11-10-12(8-9-15(11)19-4)16-13(17(2)3)6-5-7-14(16)18/h6,8-10,18H,5,7H2,1-4H3
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
- neodymium(3+); samarium
- 3-methoxy-4-(3-methoxycyclohexa-1,3-dien-1-yl)-N,N-dimethyl-aniline
- 3-methylideneoxolane-2,5-dione; propan-2-one
- 4-(3-methoxycyclohexa-1,3-dien-1-yl)-N-methyl-N-(phenylmethyl)aniline
- ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-(1-hydroxyethyl)-sulfo-azanium
- 5-(1,3-benzodioxol-5-yl)-N,N-dimethyl-cyclohexa-1,5-dien-1-amine
- 1-[[2-methyl-3-(2-oxidanylpropylamino)phenyl]amino]propan-2-ol
- 4-(2,3-dimethoxycyclohexa-1,3-dien-1-yl)-N,N,3-trimethyl-aniline
- 2-[(3-azanyl-2-methyl-phenyl)amino]ethanol
- 2-[1,3-benzodioxol-5-yl-(2-fluoranyl-4-methyl-phenyl)methyl]cyclohexa-1,3-dien-1-amine
