N-(methylsulfanylmethyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CSCN=C
Isomeric SMILES
CSCN=C
InChI
InChI=1S/C3H7NS/c1-4-3-5-2/h1,3H2,2H3
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-(4-oxidanylpiperazin-1-yl)propan-2-one
- 1-[2-[[2-acetamido-4-(4-hydroxyphenyl)-3-methyl-pentanoyl]amino]-5-azanyl-3-oxidanyl-5-oxidanylidene-pentanoyl]-N-[4-acetamido-2-methyl-1-oxidanyl-5-oxidanylidene-5-[[3-oxidanyl-1-oxidanylidene-1-(3-oxidanylpyrrolidin-1-yl)butan-2-yl]amino]pentyl]-4-methyl-3-oxidanyl-pyrrolidine-2-carboxamide
- 4,6,7,9,11-pentamethyl-9-[2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]-8,10-dihydro-7H-tetracene-5,12-dione
- 5-(3,6-dihydro-2H-pyridin-1-ylmethyl)-4'-methoxy-2,2-dimethyl-6',11'-bis(oxidanyl)spiro[1,3-dioxolane-4,9'-8,10-dihydro-7H-tetracene]-5',12'-dione
- 4,7,9-trimethyl-9-[2-methyl-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 9-[2-(3,6-dihydro-2H-pyridin-1-yl)-1-oxidanyl-ethyl]-4-methoxy-6,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 9-[2-(3,6-dihydro-2H-pyridin-1-yl)-1-oxidanyl-ethyl]-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 9-[2-(3,6-dihydro-2H-pyridin-1-yl)ethanoyl]-4,6,7,9,11-pentakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 9-[2-(3,6-dihydro-2H-pyridin-1-yl)ethanoyl]-4-methoxy-6,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 9-[2-(3,6-dihydro-2H-pyridin-1-yl)ethanoyl]-4-methoxy-7-morpholin-4-yl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
