2-(cyclopenten-1-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1CC=C(C1)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C15H14/c1-2-6-12(5-1)15-10-9-13-7-3-4-8-14(13)11-15/h3-5,7-11H,1-2,6H2
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-butylsulfanyl-5-methoxy-1-methyl-benzimidazole
- 7-methoxy-3-(2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-chromene
- 1-(2-aminophenyl)-1-phenyl-ethanol
- 5-bromanyl-2-chloranyl-pyrimidine
- 1-phenylbenzimidazole
- 3-phenylimidazo[1,5-a]pyridine
- 3-methyl-2,2-diphenyl-thiirane
- 4-methyl-5,5-diphenyl-spiro[2.3]hexan-6-one
- 4,5-diethyl-2,2,3-trimethyl-1-octyl-1,2,5-azasilaborole
- 1-(4-phenylphenyl)-1,2,3,4-tetrazole
