1-azanyl-2-phenoxy-cyclohexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)OC2=CC=CC=C2)(N)O
Isomeric SMILES
C1CCC(C(C1)OC2=CC=CC=C2)(N)O
InChI
InChI=1S/C12H17NO2/c13-12(14)9-5-4-8-11(12)15-10-6-2-1-3-7-10/h1-3,6-7,11,14H,4-5,8-9,13H2
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-azanyl-5-(2-methylphenoxy)cyclopentan-1-ol
- 2-azanyl-5-(4-phenylmethoxyphenoxy)cyclopentan-1-ol
- 2-methoxy-5-methylidene-6,7-dihydro-1-benzothiophen-4-one
- 5-[[[3-(4-methoxyphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 2-methyl-5-[[(2-oxidanyl-3-thiophen-3-yloxy-cyclopentyl)amino]methyl]-1,5,6,7-tetrahydroindol-4-one
- 2-azanyl-5-naphthalen-2-yloxy-cyclopentan-1-ol
- 2-azanyl-5-[4-(trifluoromethyl)phenoxy]cyclopentan-1-ol
- 2-methyl-5-[[[2-oxidanyl-3-[4-(trifluoromethyloxy)phenoxy]cyclopentyl]amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 5-[[[3-(4-fluoranylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 2,3-dimethyl-5-methylidene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one
