5-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCCC2=C(C=C1)Cl
Isomeric SMILES
COC1=C2CCCCC2=C(C=C1)Cl
InChI
InChI=1S/C11H13ClO/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11/h6-7H,2-5H2,1H3
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
- [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(4-azidobutoxy)oxan-2-yl]methyl ethanoate
- (3R,6R)-3,6-dimethyl-3-oxidanyl-piperazine-2,5-dione
- N-(2-fluorophenyl)-N-[1-phenethyl-4-(1,3-thiazol-2-yl)piperidin-4-yl]propanamide
- [1-acetyloxy-17-(3-acetyloxy-6-methyl-6-oxidanyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- N-[1-[2-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-4-(1,3-thiazol-2-yl)piperidin-4-yl]-N-phenyl-propanamide
- [1-acetyloxy-17-(3-acetyloxy-6-methyl-6-oxidanyl-heptan-2-yl)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- N-[1-[2-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-4-(1,3-thiazol-2-yl)piperidin-4-yl]-N-(2-fluorophenyl)propanamide
- N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenethyl-piperidin-4-yl]-N-phenyl-propanamide
- [1-acetyloxy-17-(3-methoxy-6-methyl-6-oxidanyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]-N-phenyl-propanamide
