1-methoxy-3-nitro-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCC(C[N+](=O)[O-])O
Isomeric SMILES
COCC(C[N+](=O)[O-])O
InChI
InChI=1S/C4H9NO4/c1-9-3-4(6)2-5(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
- [(E)-(2,2-dimethyl-1,3-oxathiolan-4-ylidene)amino] N-propylcarbamate
- N-(1-chloranyl-2,2-dimethoxy-ethyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
- 2-chloranyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 2-(2-cyanoethylamino)ethyl hydrogen sulfate
- 7-(morpholin-2-ylamino)naphthalene-1,3,6-trisulfonic acid
- 2-(methylamino)ethyl sulfate
- 3,6-bis(chloranyl)-9H-xanthene
- 1,6-naphthyridine hydrochloride
- 4-phenylpyrimidine hydrochloride
- 4-azanyl-N-isoquinolin-4-yl-benzenesulfonamide
