carbonochloridic acid; 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C(=O)(O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C(=O)(O)Cl
InChI
InChI=1S/C8H7N.CHClO2/c1-2-4-8-7(3-1)5-6-9-8;2-1(3)4/h1-6,9H;(H,3,4)
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-[(2-fluorophenyl)methyl]-5-nitro-indol-2-yl] N-phenylcarbamate
- (2-aminophenyl)-(5-nitro-1H-indol-2-yl)methanone
- N'-(3,3-dimethylbutanoyl)-1-[(2-fluorophenyl)methyl]-N-(5-nitropyridin-2-yl)indole-2-carbohydrazide
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(5-nitropyridin-2-yl)carbamate
- [3-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]indol-2-yl] N-(3-methoxyphenyl)carbamate
- tert-butyl N-(5-azanylpyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- [5-azanyl-1-[(2-fluorophenyl)methyl]indol-2-yl] ethyl carbonate
- N'-(4,4-dimethylpentanoyl)-1-[(2-fluorophenyl)methyl]-N-phenyl-indole-2-carbohydrazide
- [1-[[2,4-bis(fluoranyl)phenyl]methyl]-5-nitro-indol-2-yl] ethyl carbonate
- [3-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]indol-2-yl] ethyl carbonate
