1-(2-aminophenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=CC=C2N)O
Isomeric SMILES
C1CCC(CC1)(C2=CC=CC=C2N)O
InChI
InChI=1S/C12H17NO/c13-11-7-3-2-6-10(11)12(14)8-4-1-5-9-12/h2-3,6-7,14H,1,4-5,8-9,13H2
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
- 1-(4-chlorophenyl)-3-methyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]quinoline
- 4-(3-methyl-1-phenyl-pyrazolo[4,3-c]quinolin-4-yl)morpholine
- 4-[3-methyl-1-(3-methylphenyl)pyrazolo[4,3-c]quinolin-4-yl]morpholine
- 4-[1-(3-chlorophenyl)-3-methyl-pyrazolo[4,3-c]quinolin-4-yl]morpholine
- 3-(2-aminophenyl)bicyclo[2.2.1]heptan-3-ol
- 4-(4-hexylphenyl)aniline
- 4-(4-hexylphenyl)benzoic acid
- tri(pentan-2-yl)borane
- 1-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine
- 3-methylbut-2-enyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane
