2-ethenyl-1-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=CC=CC=C12)C=C
Isomeric SMILES
CC1=C(C=CC2=CC=CC=C12)C=C
InChI
InChI=1S/C13H12/c1-3-11-8-9-12-6-4-5-7-13(12)10(11)2/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
- 2-(cyclohexa-1,3-dien-1-ylmethyl)oxirane
- 2-[[2-(3,5-diethylphenyl)-4,6-diethyl-phenoxy]methyl]oxirane
- 1,3,5-tris(2-chloranylpropyl)benzene
- 2,6-bis(chloranyl)-2,4,4,6-tetramethyl-heptane
- 2,4,4,6-tetramethylheptane-2,6-diol
- 1,4-bis(2-methoxypropyl)benzene
- 1,4-bis(2-chloranylpropyl)benzene
- 3-nonylbicyclo[2.2.1]hept-3-ene
- (5E)-5-[[6-(5-bicyclo[2.2.1]hept-2-enyl)hexylamino]methylidene]quinolin-8-one
- 5-nonylbicyclo[2.2.1]hept-2-ene
