5-phenylazanyl-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC(=S)SS2
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC(=S)SS2
InChI
InChI=1S/C9H7NS3/c11-9-6-8(12-13-9)10-7-4-2-1-3-5-7/h1-6,10H
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-pyrrolidin-1-yl-1,2-dithiole-3-thione
- 5-(azepan-1-yl)-1,2-dithiole-3-thione
- dimethyl-(5-methylsulfanyl-1,2-dithiol-3-ylidene)azanium iodide
- [2,3-bis(bromanyl)-1-phenyl-prop-1-enyl]benzene
- N-phenanthren-9-ylphenanthren-9-amine
- (1aS,9bR)-1-butyl-1a,9b-dihydrophenanthro[9,10-b]azirine
- N-butylphenanthren-9-amine
- (3Z)-1,1-bis(oxidanylidene)-3-(phenylmethylidene)thiochromen-4-one
- (3Z)-3-[(4-bromophenyl)methylidene]-1,1-bis(oxidanylidene)thiochromen-4-one
- (3Z)-3-[(4-nitrophenyl)methylidene]-1,1-bis(oxidanylidene)thiochromen-4-one
