5-bromanyl-1,8-dimethyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=CC2=C(C=C1)Br)C
Isomeric SMILES
CC1=C2C(=NC=CC2=C(C=C1)Br)C
InChI
InChI=1S/C11H10BrN/c1-7-3-4-10(12)9-5-6-13-8(2)11(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
- 1,3-dimethyl-2,4-bis(oxidanylidene)pteridine-6-carboxylic acid
- 2-hexyl-3-(trifluoromethyl)-2H-furan-5-one
- 2-propyl-5-(trifluoromethylsulfanyl)phenol
- dimethyl (2R)-2-phenylpentanedioate
- ethyl 4-oxidanyl-2-(phenylcarbonyl)butanoate
- methyl 2,5-bis(oxidanylidene)-1,6,7,8,9,9a-hexahydrobenzo[7]annulene-4a-carboxylate
- methyl (3aR,4S,6aR)-4-cyclopropylcarbonyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]furan-5-carboxylate
- tert-butyl N-[(4-nitrosophenyl)methyl]carbamate
- [(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methyl methanesulfonate
- 5-nitro-6-(2-trimethylsilylethynyl)pyrimidin-4-amine
