N-methyl-1,3-dithiolan-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN=C1SCCS1
Isomeric SMILES
CN=C1SCCS1
InChI
InChI=1S/C4H7NS2/c1-5-4-6-2-3-7-4/h2-3H2,1H3
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
- 2-(pyridin-2-ylmethylideneamino)-N,N-bis[2-(pyridin-2-ylmethylideneamino)ethyl]ethanamine
- 2-(3-methylpyrazol-1-yl)ethyl N-(4-methylphenyl)carbamate
- 1-cyclopentylethyl 4-ethylbenzoate
- 1-cyclopropyl-2,3,3-tris(fluoranyl)cyclobutene
- 1-(4-ethylphenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
- 1-isocyano-3-methoxy-benzene
- 4-methyl-2,3-dihydro-1H-indole
- methyl 2-[[2-[(3-methylphenyl)-[(3-methylphenyl)carbamoyl]amino]-3,1-benzoxazin-4-ylidene]amino]benzoate
- 5,6-bis(2-methoxyphenyl)-2,3-dihydropyrazine
- methyl 2-methylazepine-1-carboxylate
