3-nitrobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)[N+](=O)[O-]
Isomeric SMILES
CC(CCO)[N+](=O)[O-]
InChI
InChI=1S/C4H9NO3/c1-4(2-3-6)5(7)8/h4,6H,2-3H2,1H3
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
- (2,2,4-trimethyl-1-oxidanyl-pentyl) ethanoate
- trisodium 2,3-diheptyl-2-sulfonato-butanedioate
- (2,2,4-trimethyl-3-oxidanyl-pentyl) ethanoate
- propyl (E)-octadec-9-enoate sulfate
- 4-[(2-azanyl-2-phenyl-ethanoyl)amino]-3-chloranyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-propylcyclohexene-1-carboxylate
- 2-propylcyclohexene-1-carboxylic acid
- dioctyl 3,4-dioctylbenzene-1,2-dicarboxylate
- (1-azanyl-1-oxidanyl-propyl) prop-2-enoate
- butylamino 2-methylprop-2-enoate
