2-[methylsulfanyl-(propan-2-ylamino)methylidene]propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=C(C#N)C#N)SC
Isomeric SMILES
CC(C)NC(=C(C#N)C#N)SC
InChI
InChI=1S/C8H11N3S/c1-6(2)11-8(12-3)7(4-9)5-10/h6,11H,1-3H3
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
- 2-[[(3-chlorophenyl)amino]-methylsulfanyl-methylidene]propanedinitrile
- 6-methoxy-1,1-bis(oxidanylidene)-1-benzothiophene-2-sulfonamide
- 6-methoxy-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-2-sulfonamide
- N2,N4-bis(prop-2-enyl)-6-[4-(9H-xanthen-9-ylmethylamino)piperidin-1-yl]-1,3,5-triazine-2,4-diamine
- 2-(2-methoxyethoxy)ethoxymethylsulfonylmethanesulfonamide
- fluoranyl(octylsulfonyl)methanesulfonamide
- bis(chloranyl)-octylsulfonyl-methanesulfonamide
- 1-octylsulfonylethanesulfonamide
- 6-[4-(9H-fluoren-9-ylmethylamino)piperidin-1-yl]-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
- methyl 2,2-dimethyl-3-oxidanyl-octanoate
