cyclobutane; phosphenous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC1.OP=O
Isomeric SMILES
C1CCC1.OP=O
InChI
InChI=1S/C4H8.HO2P/c1-2-4-3-1;1-3-2/h1-4H2;(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
- bis(oxidanyl)-oxidanylidene-phosphanium; 1-(2,2-dimethylpropyl)-1-methyl-cyclopropane
- 1-(2,2-dimethylpropyl)-1-methyl-cyclopropane
- methanesulfonate; octadecyl(diphenyl)sulfanium
- octadecyl(diphenyl)sulfanium
- octadecyl(diphenyl)sulfanium; tris(fluoranyl)methanesulfonate
- hexadecyl-bis(4-methoxyphenyl)sulfanium tetrafluoroborate
- hexadecyl-bis(4-methoxyphenyl)sulfanium
- 1,1-diphenyloctadecylsulfanium
- 1,1-diphenyloctadecane-1-thiol
- benzenesulfonate; octadecyl(diphenyl)sulfanium
