(Z)-1-methoxy-2-phosphanyl-ethenol
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Descriptors Computed from Structure
Canonical SMILES:
COC(=CP)O
Isomeric SMILES
CO/C(=C\P)/O
InChI
InChI=1S/C3H7O2P/c1-5-3(4)2-6/h2,4H,6H2,1H3/b3-2-
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
- (E)-3-ethoxyhex-4-en-2-ol
- 1-[(Z)-1-methoxyprop-1-enyl]-1-methyl-diazane
- (E)-1-methoxy-1-methylselanyl-prop-1-ene
- (E)-2-nitro-5-phenyl-pent-4-ene-1,3-diol
- (Z)-1-methoxyprop-1-en-2-amine
- 4-acetamido-3-oxidanyl-pentanamide
- 4-azanyl-N-methyl-3-oxidanyl-pentanamide
- (E)-1-methoxy-5-oxidanyl-hex-1-en-3-one
- 2-(carboxyamino)-3-oxidanyl-butanoic acid
- dimethyl 4-methylidene-3,5,6-tri(propan-2-ylidene)cyclohexene-1,2-dicarboxylate
