1-(3-aminophenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC(=CC=C2)N)O
Isomeric SMILES
C1CCC(CC1)(C2=CC(=CC=C2)N)O
InChI
InChI=1S/C12H17NO/c13-11-6-4-5-10(9-11)12(14)7-2-1-3-8-12/h4-6,9,14H,1-3,7-8,13H2
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
- ethyl 1-[2-[2,6-bis(azanyl)pyrimidin-4-yl]ethyl]indazole-5-carboxylate
- 6-bromanyl-2-methyl-2,3-dihydro-1-benzofuran-4-amine
- ethyl 1-(2-methoxy-2-oxidanylidene-ethyl)indazole-5-carboxylate
- 3-[(E)-3-(1-azabicyclo[2.2.2]octan-2-yl)prop-1-enyl]aniline
- 1-(5-ethoxypyridin-3-yl)-N-methyl-but-3-en-1-amine
- 3-butan-2-yloxy-5-[(E)-4-(methylamino)pent-1-enyl]aniline
- ethyl 1-[2-(2-azanyl-6-chloranyl-pyrimidin-4-yl)ethyl]indazole-5-carboxylate
- (E)-4-(3-methoxyphenyl)-N-methyl-but-3-en-1-amine
- methyl 3-bromanyl-1-methyl-indazole-6-carboxylate
- N-[3-[(3-nitrophenyl)methoxy]propyl]-1,3-thiazol-2-amine
