1-chloranyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Cl
InChI
InChI=1S/C12H8ClN/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,14H
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-morpholin-4-ylcarbonyl-2,3-dihydroinden-1-one
- 3-bromanyl-4-ethoxy-pyridine
- 2-methyl-4-(2-methyloxiran-2-yl)but-3-yn-2-ol
- N-methylimidazo[1,5-a]pyrazin-3-amine
- 4-ethynyl-2,2,4-trimethyl-1,3-dioxolane
- 2-oxidanyl-N-(pyrazin-2-ylmethyl)ethanamide
- 2-[(E)-prop-1-enyl]oxirane
- (2S,4R)-pentane-2,3,4-triol
- 2-methoxy-N-(pyrazin-2-ylmethyl)ethanamide
- imidazo[1,5-a]pyrazin-3-ylmethanol
