2-nitrohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CO)[N+](=O)[O-]
Isomeric SMILES
CCCCC(CO)[N+](=O)[O-]
InChI
InChI=1S/C6H13NO3/c1-2-3-4-6(5-8)7(9)10/h6,8H,2-5H2,1H3
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
- 2-nitrododecan-5-one
- (E)-2-nitrooct-4-ene
- (3Z)-3-hydroxyiminododecan-2-one
- 2-nitrododecan-4-one
- 2-nitrooctane; octan-2-amine
- 3-nitrododecan-1-ol
- 3,4-dinitrotetradecan-1-ol
- 2,3-dinitrododecan-5-one
- 1-nitrotetradecane
- hexan-2-amine; 2-nitrohexane
