3-[1-(3-nitrophenyl)propylamino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2CCCC(C2)O
Isomeric SMILES
CCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2CCCC(C2)O
InChI
InChI=1S/C15H22N2O3/c1-2-15(16-12-6-4-8-14(18)10-12)11-5-3-7-13(9-11)17(19)20/h3,5,7,9,12,14-16,18H,2,4,6,8,10H2,1H3
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
- 3-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]cyclohexan-1-ol
- 3-(nonan-2-ylamino)cyclohexan-1-ol
- 3-[(5-bromanyl-2-methoxy-phenyl)methylamino]cyclohexan-1-ol
- 3-[1-(5-chloranylthiophen-2-yl)ethylamino]cyclohexan-1-ol
- 3-[[6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]cyclohexan-1-ol
- 3-[(2-methoxynaphthalen-1-yl)methylamino]cyclohexan-1-ol
- 3-[(2-chloranyl-5-nitro-phenyl)methylamino]cyclohexan-1-ol
- 5-chloranyl-3-[(3-oxidanylcyclohexyl)amino]-1,3-dihydroindol-2-one
- 3-[[(3-oxidanylcyclohexyl)amino]methyl]phenol
- 3-[1-(3,4-dichlorophenyl)ethylamino]cyclohexan-1-ol
