6-bromanyl-5,8-dimethyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C=NC=C2)C)Br
Isomeric SMILES
CC1=CC(=C(C2=C1C=NC=C2)C)Br
InChI
InChI=1S/C11H10BrN/c1-7-5-11(12)8(2)9-3-4-13-6-10(7)9/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
- 5,8-dimethyl-N-phenyl-isoquinolin-6-amine
- methyl 2-ethenyl-5-oxidanylidene-1-(3-oxidanylideneoct-7-enyl)cyclopentane-1-carboxylate
- methyl 2-ethenyl-5-oxidanylidene-1-(3-oxidanylidenebutyl)cyclopentane-1-carboxylate
- (1E,3Z)-1-methoxypenta-1,3-diene
- (E)-N,N-diethyl-2-methoxy-hept-2-en-1-amine
- dimethyl 2-(5-oxidanylidenepyrrolidin-2-yl)propanedioate
- methyl 2-[(2-oxidanyl-3-phenyl-propanoyl)amino]propanoate
- 3-[(4-methylphenyl)methyl]-4-(phenylmethyl)thiophene
- 1-(2,3-dimethyl-4-phenyl-butyl)-4-methyl-benzene
- (Z)-4-oxidanyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
