1,2,7,8-tetrahydropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C3C(=C1)C=CC4=CCCC(=C43)C=C2
Isomeric SMILES
C1CC2=C3C(=C1)C=CC4=CCCC(=C43)C=C2
InChI
InChI=1S/C16H14/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h3,5,7-10H,1-2,4,6H2
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
- 4-(4-chlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- 4-(2-chlorophenyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
- N2-butyl-6-(3,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine
- 6-(3,4-dichlorophenyl)-N2,N2-diethyl-1,3,5-triazine-2,4-diamine
- 4-[2,5-bis(chloranyl)phenyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine
- 2-[(2-chlorophenyl)amino]-3-nitro-benzoic acid
- 9-ethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)phenazine-1-carboxamide
- 6-ethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)phenazine-1-carboxamide
- 8-ethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)phenazine-1-carboxamide
- 7-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)phenazine-1-carboxamide
