1,2-dimethylchrysene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4C=C3)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4C=C3)C
InChI
InChI=1S/C20H16/c1-13-7-9-18-16(14(13)2)11-12-19-17-6-4-3-5-15(17)8-10-20(18)19/h3-12H,1-2H3
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
- 9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride
- 9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 9-methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride
- 9-methoxy-6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride
- 8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 7-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride
- 7-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 6-ethyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride
- 6-ethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
