2-prop-2-enylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
C=CCC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H12/c1-2-5-11-8-9-12-6-3-4-7-13(12)10-11/h2-4,6-10H,1,5H2
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
- N'-tert-butyl-N-methyl-ethanediamide
- 2-(naphthalen-2-ylmethyl)oxirane
- 2-tert-butyl-5-chloranyl-1-(2,2-dimethylpropyl)imidazole
- 1-(3-bromophenyl)-3-(4-phenylpiperidin-1-yl)propan-2-ol
- 2-tert-butyl-5-chloranyl-1-(2,2-dimethylpropyl)-4-nitro-imidazole
- 1-(4-methoxyphenyl)-3-(4-phenylpiperidin-1-yl)propan-2-ol
- 2-[4-[2-tert-butyl-3-(2,2-dimethylpropyl)-5-nitro-imidazol-4-yl]sulfanyl-3,5-dimethyl-phenoxy]ethanoic acid
- 1-(3-methoxyphenyl)-3-(4-phenylpiperidin-1-yl)propan-2-ol
- 2-tert-butyl-5-(2-chloranyl-6-methyl-phenyl)sulfanyl-1-(2,2-dimethylpropyl)-4-nitro-imidazole
- 1-(4-bromophenyl)-3-(4-phenylpiperazin-1-yl)propan-2-ol
