1-prop-2-enylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
C=CCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C13H12/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h2-5,7-10H,1,6H2
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-methylhexadecan-1-ol
- methyl 14-methylheptadecanoate
- N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonate
- N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine
- (4-nitrophenyl)-phenyl-diazene
- 4-[(4-aminophenyl)diazenyl]benzenesulfonic acid
- N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]aniline
- 4-[(4-chlorophenyl)diazenyl]-N,N-dimethyl-aniline
- 2,5-bis(4-methylphenyl)-1,3,4-oxadiazole
- (5-nitrofuran-2-yl)methanol
