1-(1H-inden-1-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)C3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C19H14/c1-3-9-16-14(6-1)8-5-11-18(16)19-13-12-15-7-2-4-10-17(15)19/h1-13,19H
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
- dimethyl-bis(14-methylpentadecyl)azanium
- (E)-4-sulfopent-2-enoate
- 4-(3,5-dimethylphenyl)-1H-indene
- (E)-4-sulfopent-2-enoic acid
- 2-tert-butylperoxy-2-methyl-propane; propan-2-yl carbonate
- dimethyl-(phenylmethyl)azanium; ethenesulfonic acid
- hydrogen peroxide; pentane
- 1,5,6,9-tetramethyl-3,4,7,8-tetrahydropyrazino[2,3-c][1,2,5]oxadiazepine
- 1,2,3,5-tetramethyl-5-(5-methylcyclopenta-1,4-dien-1-yl)cyclopenta-1,3-diene
- (E)-2-methyl-4-sulfo-pent-2-enoate
