2-(aminomethyl)-3-methyl-2-nitro-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CN)(CO)[N+](=O)[O-]
Isomeric SMILES
CC(C)C(CN)(CO)[N+](=O)[O-]
InChI
InChI=1S/C6H14N2O3/c1-5(2)6(3-7,4-9)8(10)11/h5,9H,3-4,7H2,1-2H3
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
- ethyl N-[(Z)-2,2-dimethylpropylideneamino]carbamate
- 1-(ethoxymethoxy)-1-methoxy-propan-2-amine
- (2Z)-2-(butanoylhydrazinylidene)propanoic acid
- (2S)-2-azanyl-4-methyl-4,5-bis(oxidanyl)pentanoic acid
- N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)propanamide
- 1-(3-methylphenyl)butan-1-amine
- (2S,3R)-2-azanyl-3-methyl-4-methylsulfanyl-butanoic acid
- 3-(aminomethyl)-3-nitro-pentan-1-ol
- 1-azanyl-3-[1,3-bis(azanyl)propan-2-yloxy]propan-2-ol
- (3S)-2-(aminomethyl)-3-azanyl-butanedioic acid
