(diphenylmethyl)benzene trithiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(#N)[S-].C(#N)[S-].C(#N)[S-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(#N)[S-].C(#N)[S-].C(#N)[S-]
InChI
InChI=1S/C19H16.3CHNS/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3*2-1-3/h1-15,19H;3*3H/p-3
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
- [1-cyclohexyl-1-(1,1-dicyclohexylethylperoxy)ethyl]cyclohexane
- [2-(4,4-dimethyl-2-phenyl-hexan-2-yl)peroxy-4,4-dimethyl-hexan-2-yl]benzene
- 1-(2-cyclohexylpropylperoxy)propan-2-ylcyclohexane
- 1-ethoxyethyl prop-2-enoate; prop-2-enoate; 2-(prop-2-enoxymethyl)oxirane
- ethenyl ethanoate; ethyl prop-2-enoate; prop-2-enoate
- 1-diazenyl-2H-isoquinolin-3-one
- 1-chloranyl-1-(2-octylphenyl)nonan-1-amine
- cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl(dimethyl)alumane; dimethylalumanylium
- propyl 3-(2-azanylethylamino)propanoate
- cyclopenta-1,3-dien-1-yl(diethyl)alumane
