3-bromanylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)Br
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)Br
InChI
InChI=1S/C9H6BrN/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-6H
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
- [2,3,4,5,6-pentakis(chloranyl)phenyl] (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate
- [2,3,4,5,6-pentakis(chloranyl)phenyl] (2R)-2-(phenylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoate
- copper azane diethanoate
- 2-ethyl-6-methyl-pyridin-3-ol
- 1H-indole-5,6-diol
- diisocyanatomethane
- 2,6-ditert-butyl-4-(dioxidanyl)-4-methyl-cyclohexa-2,5-dien-1-one
- hexadecanoic acid; octadecanoic acid; propane-1,2,3-triol
- N-[bis(aziridin-1-yl)phosphinothioyl]methanamine
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine; nitric acid
