2-methylazetidine; phosphenous acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN1.OP=O
Isomeric SMILES
CC1CCN1.OP=O
InChI
InChI=1S/C4H9N.HO2P/c1-4-2-3-5-4;1-3-2/h4-5H,2-3H2,1H3;(H,1,2)
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-phenyl-2-(phenylmethylsulfanyl)-3H-1,2,4-triazole
- 3-(4,5-dihydro-1,2-oxazol-3-yl)-6-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]-1,3-benzothiazol-2-one
- 2,4-dimethyl-N-phenyl-pentanamide
- 2,3-dihydro-[1,2,4]triazolo[4,3-a]pyrazine
- 5-chloranyl-2-methoxy-4-methyl-pyridine-3-carboxylic acid
- (2,3,4-trimethoxy-6-methyl-phenyl)boronic acid
- 2,3,4-trimethoxy-6-methyl-benzoyl chloride
- 3-bromanyl-5-chloranyl-2-methoxy-4-methyl-pyridine
- 5-chloranyl-2-methoxy-4-methyl-pyridine
- 5-chloranyl-2-methoxy-4-methyl-pyridine-3-carbaldehyde
