[1-(hydroxymethyl)cyclopropyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(CO)[NH3+]
Isomeric SMILES
C1CC1(CO)[NH3+]
InChI
InChI=1S/C4H9NO/c5-4(3-6)1-2-4/h6H,1-3,5H2/p+1
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
- (1R,3S)-3-azaniumyl-2,3-dihydro-1H-indene-1-carboxylate
- (1R,3S)-3-azanyl-2,3-dihydro-1H-indene-1-carboxylic acid
- 1-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-[(3,4-diethoxyphenyl)methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-naphthalen-1-yl-ethanoate
- 2-chloranylpyridine-3,4-dicarboxylate
- ethyl (2R)-2-[(phenylmethylidene)amino]propanoate
- 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanoate
- (2R,3S)-3-methylpiperidin-1-ium-2-carboxylate
- (2R,3S)-3-methylpiperidine-2-carboxylic acid
- 2-oxidanylidene-2-(1H-pyrrol-3-yl)ethanoate
