2-pyren-1-ylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)O
Isomeric SMILES
C1CCC(C(C1)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)O
InChI
InChI=1S/C22H20O/c23-20-7-2-1-6-18(20)17-12-10-16-9-8-14-4-3-5-15-11-13-19(17)22(16)21(14)15/h3-5,8-13,18,20,23H,1-2,6-7H2
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-(7,8,9,10-tetrahydrobenzo[b]pyren-6-yl)cyclohexan-1-one
- 2-anthracen-9-ylcyclohexan-1-ol
- 2-anthracen-9-ylcyclohexan-1-one
- 1-bromanyl-6-chloranyl-benzo[a]pyrene
- 3-bromanyl-6-chloranyl-benzo[a]pyrene
- 3-(6-chloranylbenzo[a]pyren-1-yl)cyclohexan-1-ol
- 2-benzo[a]anthracen-4-ylcyclohexan-1-ol
- 2-benzo[a]anthracen-4-ylcyclohexan-1-one
- N-(2-bromanyl-4-nitro-phenyl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- 2-benzo[b]pyren-6-ylcyclohexan-1-ol
