4-(4-methoxyphenyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCC(CC2)N
Isomeric SMILES
COC1=CC=C(C=C1)C2CCC(CC2)N
InChI
InChI=1S/C13H19NO/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h4-5,8-10,12H,2-3,6-7,14H2,1H3
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
- 2-(but-3-ynylamino)-5-phenyl-1,3-oxazol-4-one
- 1-butyl-4-(3,4-dimethoxyphenyl)imidazole hydrochloride
- 1-butyl-4-(3,4-dimethoxyphenyl)imidazole
- 2-[4-(2-ethoxy-2-oxidanylidene-ethyl)piperazin-1-yl]-4-oxidanylidene-4-phenyl-butanoic acid
- 2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-4-oxidanylidene-4-phenyl-butanoic acid
- 4-oxidanylidene-2-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperazin-1-yl]-4-phenyl-butanoic acid
- N-(2-methylnaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
- N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
- N-(4-methoxy-2-methyl-phenyl)-4,5-dihydro-1,3-oxazol-2-amine
