6-bromanyl-4-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CNC2=CC(=C1)Br
Isomeric SMILES
COC1=C2C=CNC2=CC(=C1)Br
InChI
InChI=1S/C9H8BrNO/c1-12-9-5-6(10)4-8-7(9)2-3-11-8/h2-5,11H,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
- 5-azanyl-2H-indazole-3-carbaldehyde
- 1H-indole-4,6-dicarboxylic acid
- 6-bromanyl-3-chloranyl-4-nitro-2H-indazole
- 4-(3-phenylmethoxypropyl)-1,4-thiazinane 1-oxide
- 3,6-bis(bromanyl)-4-nitro-2H-indazole
- 5-bromanyl-2-methyl-1-nitro-3-phenylmethoxy-benzene
- 6-bromanyl-3-iodanyl-4-nitro-2H-indazole
- 3-azanyl-5-tert-butyl-benzoic acid
- 6-bromanyl-4-nitro-2H-indazole-3-carbaldehyde
- 4-morpholin-4-ylbenzoyl chloride hydrochloride
