1,2-dihydropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C3C(=C1)C=CC4=C3C(=CC=C4)C=C2
Isomeric SMILES
C1CC2=C3C(=C1)C=CC4=C3C(=CC=C4)C=C2
InChI
InChI=1S/C16H12/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1,3-5,7-10H,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
- naphthalen-1-yl N-dimethoxyphosphinothioyl-N-methyl-carbamate
- (3-propan-2-ylphenyl) N-dimethoxyphosphinothioyl-N-methyl-carbamate
- (3-propan-2-ylphenyl) N-diethoxyphosphinothioyl-N-methyl-carbamate
- (2-propan-2-yloxyphenyl) N-dimethoxyphosphinothioyl-N-methyl-carbamate
- (2-propan-2-yloxyphenyl) N-diethoxyphosphinothioyl-N-methyl-carbamate
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-dimethoxyphosphinothioyl-N-methyl-carbamate
- 2,3,4-trimethylcyclopent-2-en-1-one
- 2,3-dimethylfuran
- 3,4-dimethylfuran
- 1,2-bis(chloranyl)-9H-carbazole
