4,4-dimethoxy-1-nitro-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC([N+](=O)[O-])O)OC
Isomeric SMILES
COC(CCC([N+](=O)[O-])O)OC
InChI
InChI=1S/C6H13NO5/c1-11-6(12-2)4-3-5(8)7(9)10/h5-6,8H,3-4H2,1-2H3
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-ethyl-2,3-dihydropyrrol-5-yl)-phenyl-methanone
- isocyanatomethylsulfonylmethylbenzene
- sodium 4-methyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide
- 2-(iodanylmethyl)-2,5-dimethyl-1,4-oxathiane
- 2,5-dimethylthiane; hex-5-en-1-ol
- 2-(iodanylmethyl)-2-methyl-5-propan-2-yl-1,4-oxathiane
- 2,2-dimethyl-5-propan-2-yl-1,4-oxathiane
- 5-methyl-2-prop-1-en-2-yl-1-sulfanyl-cyclohexan-1-ol
- 2,2,5-trimethyl-1,4-oxathiane
- 4-fluoranyl-2-phosphanyl-3,5-di(propan-2-yl)phenol
