ethenylbenzene; 2-(prop-2-enoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC1CO1.C=CC1=CC=CC=C1
Isomeric SMILES
C=CCOCC1CO1.C=CC1=CC=CC=C1
InChI
InChI=1S/C8H8.C6H10O2/c1-2-8-6-4-3-5-7-8;1-2-3-7-4-6-5-8-6/h2-7H,1H2;2,6H,1,3-5H2
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
- ethoxyethane; prop-2-enyl prop-2-enoate
- O3-ethenyl O1-ethyl benzene-1,3-dicarboxylate
- dicyclohexylmethanediol
- 6-methyl-3-phenyl-1,3,5-triazinane-2,4-dione
- 7-diethylalumanylazepan-2-one
- 3-methyl-1-phenylazanyl-3-sulfanyl-1,3,5-triazin-3-ium-2,4-dione
- phenylaluminum(2+); (phenylmethyl)aluminum(2+); tetrachloride
- 1-azanyl-3-(3,4-dichlorophenyl)-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione
- (phenylmethyl)aluminum(2+)
- 1-cyclohexyl-3-(2-methylhydrazinyl)urea
