12a-methyl-2,3,4,4a,5,6,11,12-octahydro-1H-chrysene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC3=C(C1CCCC2O)CCC4=C3C=CC(=C4)O
Isomeric SMILES
CC12CCC3=C(C1CCCC2O)CCC4=C3C=CC(=C4)O
InChI
InChI=1S/C19H24O2/c1-19-10-9-15-14-8-6-13(20)11-12(14)5-7-16(15)17(19)3-2-4-18(19)21/h6,8,11,17-18,20-21H,2-5,7,9-10H2,1H3
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
- N,N'-bis[2-[heptyl(methyl)amino]-2-oxidanylidene-ethyl]-N,N'-dimethyl-butanediamide
- 4-(2,2,4-trimethyl-3H-thiochromen-4-yl)phenol
- 1-(2-nitrophenyl)anthracene-9,10-dione
- 6-chloranyl-N2,N2-dihexyl-N4-propyl-1,3,5-triazine-2,4-diamine
- 1-(2-chlorophenyl)anthracene-9,10-dione
- [4-(4-cyclohexylidene-5-oxidanylidene-furan-2-yl)phenyl] methanoate
- 1-(2-bromophenyl)anthracene-9,10-dione
- 9-methoxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one
- 2,7-bis(fluoranyl)-10-oxidanyl-benzo[b][1,4]benzothiaphosphinine 10-oxide
- 2-(naphthalen-1-ylmethylidene)indene-1,3-dione
