5-nitrooctan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(CCC)O)[N+](=O)[O-]
Isomeric SMILES
CCCC(C(CCC)O)[N+](=O)[O-]
InChI
InChI=1S/C8H17NO3/c1-3-5-7(9(11)12)8(10)6-4-2/h7-8,10H,3-6H2,1-2H3
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-[2,3-di(nonyl)phenoxy]-2,3-di(nonyl)benzene
- 2,3-bis(2-methylpropyl)-2-oxidanyl-butanedioate
- butanoate; hexane; methylbenzene
- 2,3-bis(2-methylpropyl)-2-oxidanyl-butanedioic acid
- 1-(2,4,5-trimethoxyphenyl)propyl ethanoate
- 2,3-bis(2-ethylhexyl)-2-oxidanyl-butanedioate
- 1-ethyl-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-2,3-dihydro-1H-indene
- 2,3-bis(2-ethylhexyl)-2-oxidanyl-butanedioic acid
- N-methyl-1-[4-(oxiran-2-ylmethyl)phenyl]-N-[[4-(oxiran-2-ylmethyl)phenyl]methyl]methanamine
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-1-ol
