ethenylbenzene; 1-hydroxyethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC(=O)C=C.C=CC1=CC=CC=C1
Isomeric SMILES
CC(O)OC(=O)C=C.C=CC1=CC=CC=C1
InChI
InChI=1S/C8H8.C5H8O3/c1-2-8-6-4-3-5-7-8;1-3-5(7)8-4(2)6/h2-7H,1H2;3-4,6H,1H2,2H3
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
- butyl-tris(4-ethoxyphenyl)boranuide
- 19-decyl-2,5,8,11,14,17,20-heptaoxabicyclo[19.4.0]pentacosa-1(25),21,23-triene
- 6-(10-methylundecoxy)-6-oxidanylidene-hexanoic acid
- 5,7-dicyclohexyl-3-oxidanyl-3H-1-benzofuran-2-one
- 7-hexadecan-2-yl-5-methyl-3-oxidanyl-3H-1-benzofuran-2-one
- [tert-butyl(dimethyl)silyl] 4-methoxybenzenecarboperoxoate
- [5-(2-adamantylidenemethoxymethyl)-2-methoxy-phenoxy]-tert-butyl-dimethyl-silane
- 1-(ethyliminomethylideneamino)-N,N-dimethyl-propan-1-amine; methanediimine
- 1-(ethyliminomethylideneamino)-N,N-dimethyl-propan-1-amine
- (1-butyl-4H-quinolin-1-ium-1-yl) bis(4H-quinolin-1-yl) borate
