bis(but-3-enyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCP(=O)(CCC=C)O
Isomeric SMILES
C=CCCP(=O)(CCC=C)O
InChI
InChI=1S/C8H15O2P/c1-3-5-7-11(9,10)8-6-4-2/h3-4H,1-2,5-8H2,(H,9,10)
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(2-methylprop-2-enyl)phosphinic acid
- N-methyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
- 8-methoxy-8-methyl-1,4-dioxocan-6-one
- 1-azanyl-10-ethyl-acridine-9-thione
- (3R)-7-chloranyl-3,5-dimethyl-9-nitro-3,4-dihydro-2H-1,4-benzodiazepine
- 3,14-dimethyl-1-oxacyclotetradecane-2,4-dione
- 5-(3-chlorophenyl)-4-methyl-3,4-dihydropyrazole-2-carbothioamide
- methyl 2,2-dicyclohexyl-2-oxidanyl-ethanoate
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2-methyl-5-propan-2-yl-cyclohexyl)ethanamide
- 4,5-bis(bromanyl)-1-methyl-cyclohexene
