11-methylchrysen-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C=C(C=CC3=C1)O)C=CC4=CC=CC=C42
Isomeric SMILES
CC1=C2C(=C3C=C(C=CC3=C1)O)C=CC4=CC=CC=C42
InChI
InChI=1S/C19H14O/c1-12-10-14-6-8-15(20)11-18(14)17-9-7-13-4-2-3-5-16(13)19(12)17/h2-11,20H,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
- 11-methylchrysen-1-ol
- 5-methylchrysen-1-ol
- 1-(2-chloroethyl)-3-[[4-[4-[[[2-chloroethyl(nitroso)carbamoyl]amino]methyl]cyclohexyl]cyclohexyl]methyl]-1-nitroso-urea
- N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; phosphono dihydrogen phosphate
- 4,5-bis(chloranyl)thiophene-2-carbaldehyde
- 1-(3-methoxy-4-oxidanyl-phenyl)-3-pyrrolidin-1-yl-propan-1-one
- ethyl 7-oxidanylidenefuro[2,3-f]chromene-8-carboxylate
- 3,3-dimethylbutan-2-yl methanesulfonate
- 1-(2-chloranyl-1-phenyl-ethyl)-3-[[[2-chloroethyl(nitroso)carbamoyl]amino]methyl]-1-nitroso-3-phenyl-urea
- 2-nitro-5-pyridin-2-yl-1,3-thiazole
