2-(1-bromoethyl)quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2C=C1C#N)Br
Isomeric SMILES
CC(C1=NC2=CC=CC=C2C=C1C#N)Br
InChI
InChI=1S/C12H9BrN2/c1-8(13)12-10(7-14)6-9-4-2-3-5-11(9)15-12/h2-6,8H,1H3
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
- N-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]tridecanamide
- 6-azanyl-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione
- 4-oxidanyl-3-(tridecylamino)naphthalene-1,2-dione
- 4,5,5-triphenyl-2H-furan
- 6-chloranyl-2H-chromene
- 3-phenyl-2,5-dihydrofuran
- 2,3-diphenyl-2,5-dihydrofuran
- phenyl-(2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl)methanone
- 4-diphenylphosphoryl-2-oxidanyl-1,2-diphenyl-butan-1-one
- 4-diphenylphosphoryl-1,2-diphenyl-butane-1,2-diol
