6-bromanyl-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)NC=C2C=O
Isomeric SMILES
C1=CC2=C(C=C1Br)NC=C2C=O
InChI
InChI=1S/C9H6BrNO/c10-7-1-2-8-6(5-12)4-11-9(8)3-7/h1-5,11H
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-methyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxylic acid
- tert-butyl N-[(4-methanoylphenyl)methyl]carbamate
- 4,6-bis(chloranyl)-5-(4-hexoxyphenyl)-2-(4-pentylphenyl)pyrimidine
- 4,6-bis(chloranyl)-2,5-bis(4-pentylphenyl)pyrimidine
- sodium 2-oxidanyl-3-prop-2-ynoxy-propane-1-sulfonate hydrate
- 5-azanyl-2,6-dimethyl-pyrazolo[3,4-d]pyrimidin-4-one
- N-(phenylmethyl)-6-oxabicyclo[3.1.0]hexane-3-carboxamide
- 3,4-dihydro-2H-1,5-benzodioxepine-6-carboxylic acid
- 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carbaldehyde
- 3,4-dihydro-2H-1,5-benzodioxepine-6-carbonyl chloride
