6-chloranyl-11H-benzo[c][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=NC3=CC=CC=C31)Cl
Isomeric SMILES
C1C2=CC=CC=C2C(=NC3=CC=CC=C31)Cl
InChI
InChI=1S/C14H10ClN/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)16-14/h1-8H,9H2
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
- 5-(1,3-dimethylimidazol-1-ium-4-yl)-2,4-dimethyl-1,3-oxazole chloride
- 5-(1,3-dimethylimidazol-1-ium-4-yl)-2,4-dimethyl-1,3-oxazole
- 4-chloranyl-N,N-dimethyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- methyl (E)-2-[(2S)-pyrrolidin-1-ium-2-yl]ethenesulfonate chloride
- methyl (E)-2-[(2S)-pyrrolidin-2-yl]ethenesulfonate
- [(1S,2R)-2-oxidanylcyclohexyl]-phenyl-azanium chloride
- 1-bromanyl-3-(isothiocyanatomethyl)benzene
- 3,5-bis(fluoranyl)-N,N-dimethyl-4-[(E)-2-nitroethenyl]aniline
- 6-(3-nitrophenyl)pyridine-3-carbaldehyde
- 3-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)quinazolin-4-one
