2-(2-prop-2-enylphenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1C2CO2
Isomeric SMILES
C=CCC1=CC=CC=C1C2CO2
InChI
InChI=1S/C11H12O/c1-2-5-9-6-3-4-7-10(9)11-8-12-11/h2-4,6-7,11H,1,5,8H2
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
- 1-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-sulfanyl-ethane-1,2-diol
- 2-(4-prop-2-enylphenyl)oxirane
- N-hexylhexan-1-amine; 2-methyl-N-propyl-prop-2-enamide
- N-butylprop-2-enamide; N-ethylethanamine
- N-butylbutan-1-amine; N-ethyl-2-methyl-prop-2-enamide
- (E)-4-azanyl-N-ethyl-N,2-dimethyl-pent-2-enamide
- 3-azanyl-N-ethyl-N-methyl-2-methylidene-butanamide
- 1-methylsulfanylethyl prop-2-enoate
- azane; 1-[diethoxy(3-methylbutyl)silyl]hexan-3-amine
- 1-[diethoxy(3-methylbutyl)silyl]hexan-3-amine
