1,4b,8a,8b-tetrahydrobiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1C3C2C=CC=C3
Isomeric SMILES
C1C=CC=C2C1C3C2C=CC=C3
InChI
InChI=1S/C12H12/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-7,9-10,12H,8H2
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
- triazanium carbamate carbonate
- but-1-en-2-amine; hex-1-en-2-amine
- but-1-en-2-amine
- hex-1-en-2-amine
- 2-methylpent-2-en-3-amine
- 1,2-bis[4-(4-ethylphenyl)phenyl]ethane-1,2-dione
- 4-azabicyclo[4.1.1]octane
- 1-[(E)-2-methylpent-2-enyl]piperazine
- 4-azabicyclo[3.2.2]nona-1(7),5,8-triene
- 1,2-bis[4-(4-propan-2-ylphenyl)phenyl]ethane-1,2-dione
