7,10-dimethoxy-1,4,6a,10a,11,11a,12,12a-octahydrotetracen-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2C1CC3CC4CC=CCC4=C(C3=C2)O)OC
Isomeric SMILES
COC1=CC=C(C2C1CC3CC4CC=CCC4=C(C3=C2)O)OC
InChI
InChI=1S/C20H24O3/c1-22-18-7-8-19(23-2)17-11-15-13(10-16(17)18)9-12-5-3-4-6-14(12)20(15)21/h3-4,7-8,11-13,16-17,21H,5-6,9-10H2,1-2H3
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
- azanylazanium dibromide
- [6-acetyloxy-10,13-dimethyl-17-(7-methyl-5-oxidanylidene-octan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (1-chloranyl-10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 2,2-bis(oxidanylidene)-3-propan-2-yl-1-prop-2-ynyl-2$l^{6},1,3-benzothiadiazin-4-one
- 7-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-octan-4-one
- 5-[ethoxy-(propan-2-ylamino)oxy-phosphoryl]sulfanyl-1-methyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- 2-(1-chloranyl-2-methyl-propoxy)oxane
- 3-ethyl-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one
- ethoxy-(propan-2-ylamino)sulfanyl-phosphinic acid
- 3-(methoxymethylsulfanyl)-3-oxidanylidene-propanoic acid
