3-ethenyl-1-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=CC=CC=C12)C=C
Isomeric SMILES
CC1=CC(=CC2=CC=CC=C12)C=C
InChI
InChI=1S/C13H12/c1-3-11-8-10(2)13-7-5-4-6-12(13)9-11/h3-9H,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
- phosphanium phenol
- chromium(2+); molybdenum(2+); nickel(2+); niobium(2+)
- copper(1+); 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-ol; zinc
- N-[2-(aziridin-1-yl)ethyl]hydroxylamine; ethanoic acid
- oxidanyl(triphenyl)silane; 2,3,4,5,6-pentakis(chloranyl)phenol; zinc
- N-[2-(aziridin-1-yl)ethyl]hydroxylamine
- (1,1-diethoxy-4-isocyanato-butyl)silicon
- ethanoic acid; ethene
- (4-isocyanato-1,1-dimethoxy-butyl)silicon
