1-(1-bromoethyl)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=C1NC3=CC=CC=C23)Br
Isomeric SMILES
CC(C1=CC=CC2=C1NC3=CC=CC=C23)Br
InChI
InChI=1S/C14H12BrN/c1-9(15)10-6-4-7-12-11-5-2-3-8-13(11)16-14(10)12/h2-9,16H,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
- butyl prop-2-enoate; ethenylbenzene; methane; prop-2-enenitrile
- 2,9-bis(ethenyl)-1-azanidacyclononane
- 2,9-bis(ethenyl)azonane
- ethyl-(2-ethyl-1-propoxy-but-1-enoxy)-dimethyl-silane
- 3-[(ethenyl-methyl-trimethylsilyloxy-silyl)oxy-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
- 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate
- buta-1,3-diene; (2E,4E)-5-phenylpenta-2,4-dienenitrile
- carbonoperoxoyl (1,2-ditert-butylcyclohexyl) carbonate
- 2-azanylethanoic acid; (E)-octadec-9-enoic acid
- 2-(dioxidanyl)-2,4-dimethyl-pentane
