2-indol-1-yl-2-oxidanylidene-ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)C(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)C(=O)Cl
InChI
InChI=1S/C10H6ClNO2/c11-9(13)10(14)12-6-5-7-3-1-2-4-8(7)12/h1-6H
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
- 2-biphenylen-2-ylpropanoic acid
- 2-(oxiran-2-ylmethoxy)-1H-indole
- 2-chloranyloxy-5-(1-phenylethyl)benzoic acid
- 4-[3-[5-azanyl-2-(2-azanylpropan-2-yl)-5-methyl-cyclohexyl]-2-oxidanyl-propoxy]-1H-indole-2-carbonitrile
- 2-tert-butyl-3-[2-(2-tert-butyl-3-oxidanyl-phenyl)propan-2-yl]phenol
- 1-(1H-indol-4-yloxy)propan-2-ol
- 3-[3,4-bis(oxidanyl)phenyl]-2-methyl-2-phenyl-propanenitrile
- [7-(2-azanyl-6-oxidanylidene-2,7-dihydro-1H-purin-3-yl)-1,1-bis(fluoranyl)heptyl]phosphonic acid
- 3-[3,4-bis(oxidanyl)phenyl]-2-methyl-2-phenyl-butanenitrile
- [5-(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)-2,2-bis(fluoranyl)pentyl]phosphonic acid
