2-nitrobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)[N+](=O)[O-]
Isomeric SMILES
CCC(CO)[N+](=O)[O-]
InChI
InChI=1S/C4H9NO3/c1-2-4(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-nitrofuran
- 2-nitrothiophene
- 2-oxidanylbenzenesulfonic acid
- 2,5-dimethylbenzenesulfonic acid
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 2,4-bis(chloranyl)-6-nitro-phenol
- 4-methyl-2,6-dinitro-phenol
- 3,5-dinitro-2-oxidanyl-benzoic acid
- 2,3,4-tris(oxidanyl)benzoic acid
- 2-nitrobenzoyl chloride
