3-oxidanylbutanoic acid; phosphenous acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)O.OP=O
Isomeric SMILES
CC(CC(=O)O)O.OP=O
InChI
InChI=1S/C4H8O3.HO2P/c1-3(5)2-4(6)7;1-3-2/h3,5H,2H2,1H3,(H,6,7);(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
- (3-iodanylcyclohexyl) N-propylcarbamate
- (2E)-2-[(4-butoxyphenyl)methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- 1-[1-[1-methoxy-2-(3-methoxypropoxy)propan-2-yl]oxypropan-2-yloxy]propan-2-ol
- (2E)-2-[(4-ethoxyphenyl)methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- (3-iodanylphenyl) N-propylcarbamate
- (2E)-2-[(3-chlorophenyl)methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- (2E)-2-[(4-bromophenyl)methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- (2E)-4,7,7-trimethyl-2-[(4-propan-2-ylphenyl)methylidene]bicyclo[2.2.1]heptan-3-one
- (2E)-4,7,7-trimethyl-2-[(3-methylphenyl)methylidene]bicyclo[2.2.1]heptan-3-one
- 6-azanyl-2-[[6-azanyl-2-[[2-[[6-azanyl-2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanamide
