1-cyclopenta-1,3-dien-1-ylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1C=CC=C1C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C15H12/c1-2-7-12(6-1)15-11-5-9-13-8-3-4-10-14(13)15/h1-6,8-11H,7H2
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
- 4,7-dimethyl-4,5-dihydro-1H-furo[2,3-g]indazole
- 1-cyclopenta-1,4-dien-1-ylnaphthalene
- 9-oxidanyl-2-phenyl-pyrido[1,2-a]pyrimidin-4-one
- 2-methyl-9-prop-2-ynoxy-pyrido[1,2-a]pyrimidin-4-one
- 2,5,7-trimethylpyrido[2,3-d][1,3]oxazin-4-one
- 4,6-dimethyl-1H-[1,2]oxazolo[3,4-b]pyridin-3-one
- 4,6-dimethyl-[1,2]oxazolo[5,4-b]pyridin-3-one
- ethyl 6-(bromomethyl)-4-(3,4-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-methyl-9-prop-2-enoxy-pyrido[1,2-a]pyrimidin-4-one
- 4-(3,4-dimethoxyphenyl)-6-methyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione
