4-methyl-1,3-thiazol-3-ium-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=[N+]1N)N
Isomeric SMILES
CC1=CSC(=[N+]1N)N
InChI
InChI=1S/C4H7N3S/c1-3-2-8-4(5)7(3)6/h2,5H,6H2,1H3/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
- 7-(5-fluoranylindol-1-yl)-3-(1-piperidin-1-ylpropyl)-1H-benzimidazol-2-one
- 2,4-ditert-butyl-4-ethenyl-cyclohexa-2,5-dien-1-ol
- 3-[(6-chloranyl-9H-fluoren-2-yl)-methoxycarbonyl-amino]-2-phenoxy-3-[4-(phenylcarbonyl)phenyl]carbonyloxy-propanoic acid
- 1-[3-(4-hydroxyphenyl)propyl]piperidin-2-one
- 3-azanylidene-4H-pyridin-2-amine
- (3-methyl-1-propan-2-yl-cyclohexyl) 4-methylbenzenesulfonate
- (E)-2-ethyl-4-(4-fluorophenyl)but-3-en-1-ol
- 2-[[4-(phenylmethyl)piperidin-1-yl]methyl]butan-1-ol
- 2-ethyl-1-(4-fluorophenyl)but-3-en-1-ol
- 2-(3-methylcyclohexyl)-3-propan-2-yl-4,5,6,7-tetrahydro-1H-indene
