1,2-dihydrotriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C3=CC=CC=C3C4=CC=CC=C24
Isomeric SMILES
C1CC2=C(C=C1)C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C18H14/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-5,7-11H,6,12H2
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
- 8-oxidanyl-2-oxidanylidene-1H-quinoline-5-carbaldehyde
- (1,2-dimethylpyrrol-3-yl)methanol
- (1-methylpyrrol-3-yl)methanol
- 7-methoxy-6-oxidanyl-2-oxidanylidene-chromene-5-carbaldehyde
- 6,7-dimethoxy-5-phenylmethoxy-chromen-2-one
- 4-[2-[2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazol-1-yl]ethyl]morpholine
- (1-nitroso-2-pyridin-3-yl-pyrrolidin-2-yl) ethanoate
- (1-nitroso-5-pyridin-3-yl-pyrrolidin-2-yl) ethanoate
- N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide dibromide
- 9-[3-(diethylamino)propoxy]furo[3,2-g]chromen-7-one hydrochloride
