7-bromanylbenzo[h]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2N=CC=C3)C(=C1)Br
Isomeric SMILES
C1=CC2=C(C=CC3=C2N=CC=C3)C(=C1)Br
InChI
InChI=1S/C13H8BrN/c14-12-5-1-4-11-10(12)7-6-9-3-2-8-15-13(9)11/h1-8H
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-(4-bromophenyl)-3-(4-chlorophenyl)thiourea
- 3-(4-ethoxyphenyl)-1,1-diethyl-thiourea
- methyl N'-(4-methylphenyl)carbamimidothioate
- 2-methylcyclopenta-1,4-diene-1-carboxylic acid
- N,N-dimethyl-1-(5-methylcyclopenta-1,3-dien-1-yl)methanamine
- N,N-dimethyl-1-(5-methylcyclopenta-1,3-dien-1-yl)methanamine
- N-methyl-3-(methylamino)propanamide
- 2-(diethylamino)-1,3-dimethyl-1,3,2-diazaphosphinan-4-one
- 2-ethoxy-1,3-dimethyl-1,3,2-diazaphosphinan-4-one
- 2-ethoxy-1,3-dimethyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinan-4-one
