1-chloranylthioxanthen-9-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=N)C3=C(S2)C=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=N)C3=C(S2)C=CC=C3Cl
InChI
InChI=1S/C13H8ClNS/c14-9-5-3-7-11-12(9)13(15)8-4-1-2-6-10(8)16-11/h1-7,15H
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
- 5-bromanylthiophene-2-sulfonohydrazide
- (Z)-4-(methylamino)-1-phenoxy-3-[3-(trifluoromethyl)phenyl]but-3-en-2-one
- (E)-2-(4-chlorophenyl)-N,N-dimethyl-ethenamine
- (ethoxycarbonylamino)azanium perchlorate
- 2-methyl-N-(6-methylcyclohexa-1,5-dien-1-yl)propanamide
- 5,6-bis(4-phenyldiazenylphenyl)perylene-1,2,3,4-tetracarboxylic acid
- 5,6-bis(4-ethoxyphenyl)perylene-1,2,3,4-tetracarboxylic acid
- 1-iodanylbutyl 2-iodanylbutanoate
- [2,2-dimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate
- 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanediamide
