1-cyclohexyl-2-nitro-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C1CCCCC1)O)[N+](=O)[O-]
Isomeric SMILES
CCC(C(C1CCCCC1)O)[N+](=O)[O-]
InChI
InChI=1S/C10H19NO3/c1-2-9(11(13)14)10(12)8-6-4-3-5-7-8/h8-10,12H,2-7H2,1H3
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
- ethyl 4-oxidanylidene-3-thiophen-2-yl-pentanoate
- ethyl 9-(2-fluoranyloxiran-2-yl)nonaneperoxoate
- ethyl 11-fluoranyl-10-oxidanylidene-undecaneperoxoate
- 3-methyl-3-[(E)-prop-1-enyl]-1,4-dihydroisochromene
- 1-(2-methyl-5-phenyl-pent-2-en-3-yl)piperidine
- O-(2,2-dimethylpropyl) carbamothioate
- 4-(4-methoxyphenyl)-2-methyl-isoquinolin-1-one
- (E)-4-ethylhept-4-enal
- 1-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- N-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-amine
