2-(5-chloranyl-1H-indol-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C=C(N2)CC(=O)O
Isomeric SMILES
C1=CC2=C(C=C1Cl)C=C(N2)CC(=O)O
InChI
InChI=1S/C10H8ClNO2/c11-7-1-2-9-6(3-7)4-8(12-9)5-10(13)14/h1-4,12H,5H2,(H,13,14)
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
- 1-(1-ethoxyethyl)naphthalene
- 7-(dipropylamino)-4-methyl-chromen-2-one
- 2-[4-(2-oxidanylidenecyclohexyl)butyl]cyclohexan-1-one
- 5-(hydroxymethyl)-4-methyl-1,2,4-triazolidine-3-thione
- 2-(2-methyloctyl)oxirane
- 2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]ethanesulfonic acid
- 4-[4-(7-oxabicyclo[4.1.0]heptan-4-yl)butyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- silver 1-sulfanidyl-1H-1,2,4-triazol-1-ium
- 4-[4-(7-oxabicyclo[4.1.0]heptan-4-yl)butyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- 1-sulfanidyl-1,2,4-triazole
