3-bromanyl-6-methyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)Br
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)Br
InChI
InChI=1S/C13H10BrN/c1-8-2-4-12-10(6-8)11-7-9(14)3-5-13(11)15-12/h2-7,15H,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
- diethyl 2-[(3-bromanyl-6-methoxy-carbazol-9-yl)methylidene]propanedioate
- 6-chloranyl-1-(4-chlorophenyl)quinolin-4-one
- 1-(6-methoxy-9H-carbazol-3-yl)ethanone
- ethane; pyrimidin-5-ol
- 7-chloranyl-9H-carbazol-3-ol
- 7-bromanyl-9H-carbazol-3-ol
- ethanoic acid; [6-(hydroxymethyl)pyridin-2-yl]methanol
- [6-(chloromethyl)pyridin-2-yl]methyl ethanoate
- 3-ethyl-6-methoxy-9H-carbazole
- 7-bromanyl-4-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydrocarbazol-1-one
