3-cyclohexyl-4-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N)C2CCCCC2
Isomeric SMILES
COC1=C(C=C(C=C1)N)C2CCCCC2
InChI
InChI=1S/C13H19NO/c1-15-13-8-7-11(14)9-12(13)10-5-3-2-4-6-10/h7-10H,2-6,14H2,1H3
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
- 4-cyclohexyl-2-(ethylamino)benzoic acid
- ethyl 7-cyclohexyl-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- ethyl 7-cyclohexyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- (NZ)-N-[1-[4-(cyclohexen-1-yl)phenyl]ethylidene]hydroxylamine
- N-[3-[3-(dimethylamino)propoxy]phenyl]-N-phenyl-benzamide
- 7-cyclohexyl-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- N-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-2-amine
- ethyl 4-chloranyl-6-cycloheptyl-quinoline-3-carboxylate
- 4-[2-(4-methylpiperidin-1-yl)ethoxy]-N-phenyl-aniline
- 3-[bis(oxidanyl)methylidene]-6-cycloheptyl-1H-quinoline-2,4-dione
