3,4,8a,9-tetrahydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C3C=CC=CC3CC=C2C=C1
Isomeric SMILES
C1CC2=C3C=CC=CC3CC=C2C=C1
InChI
InChI=1S/C14H14/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-3,5-7,10-11H,4,8-9H2
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
- 1-(chloromethyl)-4-fluoranyl-1,4-diazoniabicyclo[2.2.2]octane difluoride
- 1-(chloromethyl)-4-fluoranyl-1,4-diazoniabicyclo[2.2.2]octane fluoride tetrafluoroborate
- 2-[4-(2-azanylethyl)phenoxy]ethanol
- [3-(phenylcarbonyloxymethyl)cyclohexyl]methyl benzoate
- (2Z,4Z)-4-chloranyl-2-methyl-hepta-2,4,6-trienoic acid
- (E)-but-2-enedioic acid; [(1E,3E)-hexa-1,3,5-trienyl]benzene
- 3-chloranyl-1-(4-ethylphenyl)propan-1-ol
- 3-chloranyl-1-(3-methoxyphenyl)propan-1-ol
- 3-chloranyl-1-(2-methylphenyl)propan-1-ol
- N-cyclohexylidenehydroxylamine; ethanoic acid
