1-[1-(4-methoxyphenyl)cyclohexyl]-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1(CCCCC1)C2=CC=C(C=C2)OC
Isomeric SMILES
CNCC1(CCCCC1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C15H23NO/c1-16-12-15(10-4-3-5-11-15)13-6-8-14(17-2)9-7-13/h6-9,16H,3-5,10-12H2,1-2H3
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
- 1,3-bis(1,4a-dimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)propane-1,3-dione
- (Z)-N-[(4-tert-butylphenyl)methyl]-1-nitro-prop-1-en-2-amine
- 1-(1,4a-dimethyl-6-oxidanyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-4-methyl-pentane-1,3-dione
- (Z)-1-nitro-N-phenethyl-prop-1-en-2-amine
- 1-(1,4a-dimethyl-6-oxidanyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)propan-1-one
- 1-methyl-3-(2-methylphenyl)piperidine
- 1-methyl-4-phenyl-azepane
- (6-acetyloxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl 6-acetyloxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
- 1-(1,4,5,7,8,9-hexahydroimidazo[4,5-d]azocin-6-yl)-4-phenyl-butane-1,4-dione
- 1-phenylethyl 3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylate
