3-chloranyl-9H-carbazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC(=C(C=C3N2)O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC(=C(C=C3N2)O)Cl
InChI
InChI=1S/C12H8ClNO/c13-9-5-8-7-3-1-2-4-10(7)14-11(8)6-12(9)15/h1-6,14-15H
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
- 6-azanyl-3,9-dimethyl-2,7-dihydro-1H-purin-3-ium-8-one chloride
- 6-azanyl-3,9-dimethyl-2,7-dihydro-1H-purin-3-ium-8-one
- 2-(6-chloranyl-3-ethoxy-2-fluoranyl-phenyl)ethanamine
- 4-bromanyl-2-methyl-5-(methylamino)pyridazin-3-one
- (2-azaniumylidene-2-azanyl-ethyl)-(2-carboxyethyl)azanium dichloride
- 3-[(2-azanyl-2-azanylidene-ethyl)amino]propanoic acid
- 3-bromanyl-1-(cyclopropylmethyl)pyrrolidin-2-one
- 2-hepta-1,6-diynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- lithium 7-methoxy-1-methyl-8H-pyrido[3,4-b]indol-8-ide
- 7-methoxy-1-methyl-8H-pyrido[3,4-b]indole
