6-chloranyl-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC=C2C=O
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC=C2C=O
InChI
InChI=1S/C9H6ClNO/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
- ethyl 2-[3-(pyrrolidin-1-ium-1-ylidenemethyl)indol-1-yl]ethanoate bromide
- 1-[2,5-bis(oxidanyl)phenyl]indole-3-carbaldehyde
- 4-phenylnaphtho[3,2-e][1]benzofuran-6,11-dione
- 2-[1-(4-bromophenyl)ethenyl]-1-benzofuran
- 6-phenylanthra[2,1-b][1]benzofuran-8,13-dione
- 6-(4-bromophenyl)anthra[2,1-b][1]benzofuran-8,13-dione
- 5-(1-benzofuran-2-yl)benzo[a]anthracene-7,12-dione
- 5-(1-benzofuran-2-yl)-2-bromanyl-benzo[a]anthracene-7,12-dione
- 2-ethyl-5-(1-phenylethenyl)thiophene
- 2-[1-(4-methylphenyl)ethenyl]thiophene
