phosphenous acid; propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC.OP=O
Isomeric SMILES
CCC.OP=O
InChI
InChI=1S/C3H8.HO2P/c2*1-3-2/h3H2,1-2H3;(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
- 2,2-dibutyl-6,6-dimethyl-heptanedioic acid
- 3-azanylpropyl-[(E)-2-fluoranyl-1-oxidanyl-but-2-enyl]phosphinic acid
- 2-butyl-2,8,8-trimethyl-nonanedioic acid
- 3-[(phenylmethyl)-propan-2-yloxy-phosphoryl]propanenitrile
- 2,2,4,4-tetraethylpentanedioic acid
- 2,2-dibutyl-8,8-dipropyl-nonanedioic acid
- 1-[2-(1-carboxycyclopentyl)ethyl]cyclopentane-1-carboxylic acid
- 2-methyl-2,8,8-tripropyl-nonanedioic acid
- 2,6-dibutyl-2,6-dipropyl-heptanedioic acid
- 2,2,8-tributyl-8-propyl-nonanedioic acid
