(4-methylthiophen-2-yl)diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)NN
Isomeric SMILES
CC1=CSC(=C1)NN
InChI
InChI=1S/C5H8N2S/c1-4-2-5(7-6)8-3-4/h2-3,7H,6H2,1H3
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
- ethyl 2-[1-[(4-chlorophenyl)methyl]-5-(fluoranylmethyl)-3-methylsulfanyl-indol-2-yl]ethanoate
- methylsulfanyl 4-oxidanylidenepentanoate
- ethyl 3-(5-chloranyl-3-sulfanylidene-cyclohexa-1,5-dien-1-yl)-1H-indole-2-carboxylate
- methyl 5-methoxy-4-oxidanylidene-pentanoate
- 2-but-3-enylsulfanylpentanoate
- 2-but-3-enylsulfanylpentanoic acid
- ethyl 2-[1-[(4-chlorophenyl)methyl]-5-fluoranyl-3-methylsulfanyl-indol-2-yl]propanoate
- 2-(cyclohexylmethylsulfanyl)pentanoate
- 2-(cyclohexylmethylsulfanyl)pentanoic acid
- 2-(cyclopropylmethylsulfanyl)pentanoate
