1-methyl-1,2,3,3a-tetrahydropyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2C=CC3=CC=CC4=C3C2=C1C=C4
Isomeric SMILES
CC1CCC2C=CC3=CC=CC4=C3C2=C1C=C4
InChI
InChI=1S/C17H16/c1-11-5-6-14-8-7-12-3-2-4-13-9-10-15(11)17(14)16(12)13/h2-4,7-11,14H,5-6H2,1H3
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
- 4a,4b,8a,14,14a,14b-hexahydrobenzo[b]triphenylene
- 1-methyl-1,2,3,4-tetrahydrochrysene
- 1-methyl-1,2-dihydropyrene
- 1,2-dimethyl-1,4-dihydroanthracene
- 1-methyl-1,2-dihydrochrysene
- 1-methyl-1,2,3,4-tetrahydrotetracene
- 4a,4b,8a,14b-tetrahydrobenzo[b]triphenylene
- ethyl pentanedithioate
- hexanebis(dithioic acid)
- ethyl hexanedithioate
