9-(bromomethyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CBr
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CBr
InChI
InChI=1S/C13H10BrN/c14-9-15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15/h1-8H,9H2
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
- 4-[1,3-bis(oxidanyl)propan-2-ylamino]-2-(trifluoromethyl)benzenecarbonitrile
- 5-(2-ethoxypyridin-3-yl)-3-nitro-pyridin-2-amine
- 1-azido-2-[2-(4-azidophenyl)ethynyl]benzene
- methyl 2-(7-methoxy-2-prop-2-enyl-1-benzofuran-3-yl)ethanoate
- 6-(3-ethoxycarbonylphenyl)hex-5-ynoic acid
- ethyl 2-cyano-2-deuterio-2-(3-deuterio-1-methyl-2-oxidanylidene-indol-3-yl)ethanoate
- 2-tert-butyl-6-methoxy-8-nitro-quinoline
- 2-phenylpyrazolo[4,3-c]quinolin-4-amine
- 4-(4-methoxyphenyl)sulfanylbenzoic acid
- ethyl 2-(6-butyl-6-methoxy-1,2-dioxan-3-yl)ethanoate
