2-methyl-4-nitro-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC[N+](=O)[O-])CO
Isomeric SMILES
CC(CC[N+](=O)[O-])CO
InChI
InChI=1S/C5H11NO3/c1-5(4-7)2-3-6(8)9/h5,7H,2-4H2,1H3
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
- 4,7-dihydro-1,3,2-dioxaphosphepin-2-ium 2-oxide
- (1S)-1-[(3R,4S)-4-oxidanylpyrrolidin-3-yl]ethane-1,2-diol hydrochloride
- methyl N-azanyl-N-(2-hydroxyethyl)carbamate
- ethyl 3,5-bis(oxidanylidene)cyclohexane-1-carboxylate
- 3-methyl-4-sulfanyl-pentan-2-ol
- methyl (2R)-3-ethanoyl-3-azabicyclo[2.1.1]hexane-2-carboxylate
- 2-methyl-4-sulfanyl-pentan-2-ol
- 1-methyl-2-oxidanylidene-quinoline-3-carbonitrile
- [(E)-but-2-enyl] carbonochloridate
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]propan-2-ol
