hydroxymethyl(methyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CO
Isomeric SMILES
C[NH2+]CO
InChI
InChI=1S/C2H7NO/c1-3-2-4/h3-4H,2H2,1H3/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
- 3-ethanoyl-7,8-diethyl-2-oxidanyl-1H-quinolin-4-one
- 4aH-benzo[d][1]benzoxepin-11-one
- 4-(6-chloranyl-2-fluoranyl-xanthen-9-ylidene)-1-methyl-piperidine
- (E)-but-2-enedioic acid; 1-methylpiperidine
- 4-fluoranyl-2-(4-fluorophenyl)sulfanyl-benzoic acid
- (E)-but-2-enedioic acid; 4-(2-chloranylxanthen-9-ylidene)-1-methyl-piperidine
- 4-(2-chloranylxanthen-9-ylidene)-1-(cyclobutylmethyl)piperidine
- 1-butyl-4-(2-chloranylthioxanthen-9-ylidene)piperidine hydrochloride
- 1-butyl-4-(2-chloranylthioxanthen-9-ylidene)piperidine
- 4-(2-chloranylthioxanthen-9-ylidene)-1-(cyclobutylmethyl)piperidine
