1,2,3,3a,4,5,9,10,10a,10b-decahydropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC3=C4C2C(C1)CCC4=CC=C3
Isomeric SMILES
C1CC2CCC3=C4C2C(C1)CCC4=CC=C3
InChI
InChI=1S/C16H20/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1,3-4,13-14,16H,2,5-10H2
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
- 10a-methyl-1,2,9,10-tetrahydrophenanthren-3-one
- 2-methyl-6-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 2-propan-2-ylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
- 1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- N-(4-methylphenyl)adamantan-1-amine
- 3-[(4-methylsulfonylphenyl)amino]propanoic acid
- N-octylbicyclo[2.2.1]heptane-3-carboxamide
- 2-[3,5-bis(trifluoromethyl)phenyl]ethanenitrile
- dipropan-2-yl 1-[8-(dimethylamino)naphthalen-1-yl]-1,2,3-triazole-4,5-dicarboxylate
- 2-pentylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
