1,2,3,4,11,12-hexahydrochrysene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CCC3=C2C=CC4=CC=CC=C34
Isomeric SMILES
C1CCC2=C(C1)CCC3=C2C=CC4=CC=CC=C34
InChI
InChI=1S/C18H18/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1,3,5,7,9,11H,2,4,6,8,10,12H2
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
- 4-(3-methylbut-2-enyl)-2-(2-methylpropanoyl)-3-oxidanyl-cyclopenta-2,4-dien-1-one
- 1,2,3,4,7,12-hexahydrobenzo[a]anthracene
- 6-methyl-3,4-diphenyl-pyran-2-one
- ethyl 2-(dimethylaminomethyl)-5-oxidanyl-1-benzofuran-3-carboxylate
- (5-butyl-6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl) methanesulfonate
- 4,4,5,6,7,8-hexamethyl-1,3,5,6,7,8-hexahydronaphthalen-2-one
- 1-[4-[2-(2-methoxyethoxy)ethoxy]butyl]-9,10-dihydroanthracene
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-6-nitro-1,3-benzothiazole
- 9,9-dimethyl-10-prop-2-enyl-acridine
- N-methyl-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide
