3-(aminomethyl)-3-nitro-pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCO)(CN)[N+](=O)[O-]
Isomeric SMILES
CCC(CCO)(CN)[N+](=O)[O-]
InChI
InChI=1S/C6H14N2O3/c1-2-6(5-7,3-4-9)8(10)11/h9H,2-5,7H2,1H3
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
- 1-azanyl-3-[1,3-bis(azanyl)propan-2-yloxy]propan-2-ol
- (3S)-2-(aminomethyl)-3-azanyl-butanedioic acid
- (Z)-2-methoxyoct-2-en-4,6-diynamide
- 5-butan-2-yl-2-methyl-aniline
- 3-(2-azanyl-1-oxidanyl-ethyl)benzenecarbonitrile
- 4-(2-azanyl-1-oxidanyl-ethyl)benzenecarbonitrile
- 5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-amine
- methyl 4-methyl-3-oxidanylidene-piperidine-1-carboxylate
- methyl N-azanyl-N-(4-methylphenyl)carbamate
- (2S)-2-azanyl-6-sulfanyl-hexanoic acid
