4-azanylbutan-2-ylphosphonous acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN)P(O)O
Isomeric SMILES
CC(CCN)P(O)O
InChI
InChI=1S/C4H12NO2P/c1-4(2-3-5)8(6)7/h4,6-7H,2-3,5H2,1H3
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
- 2-[[6-(5-methoxypyridin-3-yl)pyrazin-2-yl]amino]-3-methyl-butan-1-ol
- 1-[4-[(4-methylphenyl)methoxy]phenyl]piperazine
- N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine
- 1-[3,4-bis(sulfanyl)butyl]quinazoline-2,4-dione
- 2-[4-(3,5-dimethylphenoxy)-3,5-diethyl-pyrazol-1-yl]ethanol
- (1R)-1-(5-tert-butyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine
- 2-[(E)-2-(3,5-dimethoxy-4-propan-2-yl-phenyl)ethenyl]thiophene
- 5-(1,3-benzothiazol-2-yl)-2-methyl-1,3-benzothiazole
- 2-(3-phenylpropyl)-1-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-3-one
- 1-[[3,4-bis(oxidanyl)phenyl]methyl]-3-hexyl-thiourea
