1,2,3,9,10,10a-hexahydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(C1)CCC3=CC=CC=C32
Isomeric SMILES
C1CC=C2C(C1)CCC3=CC=CC=C32
InChI
InChI=1S/C14H16/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3,5,7-8,12H,2,4,6,9-10H2
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
- 5-(2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)pentanoic acid
- 3-[4-[3-(4-methoxy-3-oxidanyl-phenyl)propanoyl]-3-oxidanyl-phenoxy]propane-1-sulfonic acid
- 2-(2,4-dichlorophenyl)phenol
- 10-methylacenaphthyleno[2,1-b]quinoline
- 6-isothiocyanatochrysene
- 7-(methoxymethyl)benzo[a]anthracene
- 1,2-dibutyldiazane; ethanedioic acid
- N-[5,5-bis(oxidanylidene)dibenzothiophen-3-yl]ethanamide
- [1,3-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]methyl ethanoate
- iron(3+); 2-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethylamino]ethanoate
