dinaphthalen-2-ylmethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C(=O)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C21H14O/c22-21(19-11-9-15-5-1-3-7-17(15)13-19)20-12-10-16-6-2-4-8-18(16)14-20/h1-14H
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
- 1-(4-nitrophenyl)-N-(phenylmethyl)but-3-en-1-amine
- 2-(3-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]ethanenitrile
- 2,3-diphenyl-1,5-naphthyridine
- (3S)-3-(phenylmethyl)-5-sulfanylidene-3,4-dihydro-1H-1,4-benzodiazepin-2-one
- 7-(4-methoxyphenyl)-1-methyl-7H-thiopyrano[3,4-b]pyrrole-4-carbonitrile
- methyl 5-(1-methyl-2-oxidanylidene-cyclohexyl)-5-oxidanylidene-3-propan-2-yl-pentanoate
- 4-butyl-2-(2-methoxyethoxymethoxy)-3-methyl-4-prop-1-en-2-yl-cyclobut-2-en-1-one
- methyl (2R)-2-[(1S,4R,4aS,7R)-7-(dioxidanyl)-4,7-dimethyl-2,3,4,4a,5,6-hexahydro-1H-naphthalen-1-yl]propanoate
- [(2S)-2-methyl-4-non-8-enyl-5-oxidanylidene-oxolan-3-yl] ethanoate
- ethyl 2-methyl-3-phenyl-2-(phenylmethyl)propanoate
