4a,4b,8a,10a-tetrahydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=CC3C=CC=CC3C2C=C1
Isomeric SMILES
C1=CC2C=CC3C=CC=CC3C2C=C1
InChI
InChI=1S/C14H14/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-14H
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
- ethynyl-[ethynyl(dimethyl)silyl]oxy-dimethyl-silane
- 1-[2-(chloromethyloxy)ethoxy]-2-ethoxy-ethane
- 2-(chloromethylsulfanyl)ethynylbenzene
- 4-[(2E)-2-hydroxyimino-1-oxidanyl-ethyl]benzene-1,2-diol
- (1R,6R)-6-methoxy-1-methyl-9-oxa-3-azabicyclo[4.2.1]non-7-en-4-one
- 2-ethoxy-2-ethyl-1H-pyridine-3,4-dione
- 2-azanyl-5-oxidanyl-pentane-1-sulfonic acid
- (4-acetamido-2-oxidanylidene-pyrimidin-1-yl)silicon
- ethyl N-[(1S,5R)-5-methylcyclohex-2-en-1-yl]carbamate
- (4aS,7S,8aS)-1-methyl-7-oxidanyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one
