(2-phenylsulfanylphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=CC=C2NN
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=CC=C2NN
InChI
InChI=1S/C12H12N2S/c13-14-11-8-4-5-9-12(11)15-10-6-2-1-3-7-10/h1-9,14H,13H2
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-[2-chloranyl-5-(trifluoromethyl)phenyl]piperazine
- 4-(2-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine
- N-[[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]carbamothioyl]-3-methoxy-benzamide
- N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide
- N-[[4-(4-butanoylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxy-benzamide
- 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(furan-2-ylmethyl)ethanamide
- (4-chlorophenyl)-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]methanone
- 2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)methyl]ethanamide
- 3-(3,4-dimethylphenyl)imino-1-propan-2-yl-indol-2-one
- N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-4-(morpholin-4-ylmethyl)benzamide
