1,2,3,3a,4,5-hexahydropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC3=CC=CC4=C3C2=C(C1)C=C4
Isomeric SMILES
C1CC2CCC3=CC=CC4=C3C2=C(C1)C=C4
InChI
InChI=1S/C16H16/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1,3-4,7,9,14H,2,5-6,8,10H2
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
- (2-oxidanylidenechromen-3-yl)phosphonic acid
- 3,5-dimethyl-2,4-dihydropyrimido[4,5-e][1,3]oxazine-6,8-dione
- 2-(6-nitro-1,3-benzodioxol-5-yl)ethanoic acid
- 5-azanyl-1-methyl-pyrimidine-2,4-dione
- 2-(6-acetamido-1,3-benzodioxol-5-yl)ethanoic acid
- N-methylpyrimidin-2-amine
- N-bis(2-methylaziridin-1-yl)phosphorylpyrimidin-2-amine
- 3-bicyclo[2.2.1]heptanyl N-phenylcarbamate
- benzo[b][1]benzothiepine 11,11-dioxide
- 1,3-bis(bromanyl)adamantane
