7-bromanyl-1H-indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)NC(=C2)C=O
Isomeric SMILES
C1=CC2=C(C(=C1)Br)NC(=C2)C=O
InChI
InChI=1S/C9H6BrNO/c10-8-3-1-2-6-4-7(5-12)11-9(6)8/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
- 7-chloranyl-5-methyl-1H-indole-2-carbaldehyde
- 5-chloranyl-7-methyl-1H-indole-2-carbaldehyde
- 5-chloranyl-2-oxidanyl-benzenediazonium tetrafluoroborate
- (5-chloranyl-2-oxidanyl-phenyl)phosphonic acid
- (5-azanyl-2-nitro-phenyl)arsonic acid
- 2-[(3-arsonophenyl)amino]-2-oxidanylidene-ethanoic acid
- 2-[(3-arsono-4-nitro-phenyl)amino]-2-oxidanylidene-ethanoic acid
- 8-[(quinolin-8-ylmethyldisulfanyl)methyl]quinoline
- azanium 2,6-bis(oxidanylidene)-5-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1,3-diazinan-4-olate
- cyanoiminolead
