1-chloranyl-4-methoxy-3-methyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C(=N1)Cl)OC
Isomeric SMILES
CC1=C(C2=CC=CC=C2C(=N1)Cl)OC
InChI
InChI=1S/C11H10ClNO/c1-7-10(14-2)8-5-3-4-6-9(8)11(12)13-7/h3-6H,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
- diethyl 2,4,7,9-tetrakis(oxidanylidene)decanedioate
- (4Z)-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
- 4-(4-methylphenyl)carbonylbenzoyl chloride
- 4-(4-methylphenyl)carbonylbenzamide
- ethyl 3-[[2-[(3-ethoxy-3-oxidanylidene-propanoyl)amino]phenyl]amino]-3-oxidanylidene-propanoate
- 2,2-bis(iodanyl)indene-1,3-dione
- 5-phenyl-3-propyl-1H-thieno[2,3-d]pyrimidine-2,4-dione
- 3-butyl-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione
- 5-phenyl-3-prop-2-enyl-1H-thieno[2,3-d]pyrimidine-2,4-dione
- 3-(2-methylprop-2-enyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione
