6-chloranyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC(=C2)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC(=C2)C(=O)O
InChI
InChI=1S/C9H6ClNO2/c10-6-2-1-5-3-8(9(12)13)11-7(5)4-6/h1-4,11H,(H,12,13)
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
- 10-chloranyldec-3-yne
- 1,3-bis(trimethylsilyl)urea
- 3-morpholin-4-ium-4-ylpropyl 1-phenylcyclopropane-1-carboxylate chloride
- 3-morpholin-4-ylpropyl 1-phenylcyclopropane-1-carboxylate
- (2-chloranyl-6-oxidanylidene-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-5-yl)methyl ethanoate
- 5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
- 2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 2-ethyl-3,4-dihydro-1H-isoquinoline
- 1-[3,4-bis(oxidanyl)phenyl]-3-methyl-butan-1-one
- 6-tert-butyl-3-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidine
