N-methyl-1,3-thiazinan-3-ium-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C1[NH2+]CCCS1
Isomeric SMILES
CN=C1[NH2+]CCCS1
InChI
InChI=1S/C5H10N2S/c1-6-5-7-3-2-4-8-5/h2-4H2,1H3,(H,6,7)/p+1
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-cyano-6-phenyl-pyridin-2-yl)disulfanyl]-6-phenyl-pyridine-3-carbonitrile
- 2-hexylquinolin-1-ium-8-ol
- 2-hexylquinolin-8-ol
- 2-[2-[carboxymethyl-[2-[carboxymethyl-[2-[carboxymethyl-[2-oxidanylidene-2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethyl]amino]ethyl]amino]ethyl]amino]ethanoylamino]-3-phenyl-propanoic acid
- 4-(4-cyano-4-phenyl-piperidin-1-yl)sulfonylbenzoic acid
- 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
- ethyl 3-[(4-fluorophenyl)sulfonyl-[(3-methylthiophen-2-yl)methyl]amino]propanoate
- N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-3-phenyl-propanamide
- N-[2,6-bis(chloranyl)phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- 1-(3-methylphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea
