6,7-bis(chloranyl)-5,8-dimethyl-2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=C1Cl)Cl)C)OCCO2
Isomeric SMILES
CC1=C2C(=C(C(=C1Cl)Cl)C)OCCO2
InChI
InChI=1S/C10H10Cl2O2/c1-5-7(11)8(12)6(2)10-9(5)13-3-4-14-10/h3-4H2,1-2H3
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
- 4-(4-chlorophenyl)-7-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]-N-(2,6-dimethylphenyl)-4-ethyl-piperazin-4-ium-1-carboxamide
- 4-(4-chlorophenyl)-7-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
- 2-(3,5-dimethoxyphenyl)-2-[4-[2-(6-methylsulfanyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-oxidanyl-ethyl]piperazin-1-yl]ethanamide
- 7-chloranyl-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
- (Z)-4-(3,4-dichlorophenyl)-4-phenyl-but-3-enoic acid
- 2-[4-[2-(6-methylsulfinyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-oxidanyl-ethyl]piperazin-1-yl]-2-phenyl-ethanamide
- 4-(4-bromophenyl)-4-phenyl-butanoic acid
- (Z)-4-(4-bromophenyl)-4-phenyl-but-3-enoic acid
- (E)-but-2-enedioic acid; N,N-dimethyl-4-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine
