ethenylbenzene; phosphenous acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1.OP=O
Isomeric SMILES
C=CC1=CC=CC=C1.OP=O
InChI
InChI=1S/C8H8.HO2P/c1-2-8-6-4-3-5-7-8;1-3-2/h2-7H,1H2;(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-[(Z)-[1-(6-methoxypyridin-3-yl)-2-oxidanylidene-pyrrolidin-3-ylidene]methyl]-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- 2-methylprop-2-enoyl-oxidanyl-oxidanylidene-phosphanium
- [2-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]piperidin-3-yl]-triphenyl-phosphanium bromide
- 2-(methoxy-dimethyl-oxidanylidene-$l^{6}-sulfanyl)oxyethyl 2-methylprop-2-enoate
- [2-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]piperidin-3-yl]-triphenyl-phosphanium
- sulfo prop-2-enoate
- ethyl 2-methylprop-2-enoate; sulfuric acid
- 4-bromanyl-2-(bromomethyl)-N-[2,2,2-tris(fluoranyl)ethyl]butanamide
- sulfino 2-methylprop-2-enoate
- ethyl 2-methylprop-2-enoate; phosphenous acid
