7,8-bis(chloranyl)-9H-carbazole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)O)NC3=C2C=CC(=C3Cl)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)O)NC3=C2C=CC(=C3Cl)Cl
InChI
InChI=1S/C13H7Cl2NO2/c14-9-5-4-7-6-2-1-3-8(13(17)18)11(6)16-12(7)10(9)15/h1-5,16H,(H,17,18)
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
- 8-methoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid
- 4-(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptane
- 5-chloranyl-8-methyl-9H-carbazole-1-carboxylic acid
- 6-ethyldecan-5-yl dihydrogen phosphate
- 7-chloranyl-8-ethyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid
- 2,4-bis(iodanyl)butyl phosphate
- 7-chloranyl-8-methyl-9H-carbazole-1-carbonitrile
- 2,4-bis(iodanyl)butyl dihydrogen phosphate
- 7-chloranyl-8-methyl-9H-carbazole-1-carboxylic acid
- benzene; ethane-1,2-dithiol
