2-methylimino-5H-1,3-thiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C1N=C(CS1)N
Isomeric SMILES
CN=C1N=C(CS1)N
InChI
InChI=1S/C4H7N3S/c1-6-4-7-3(5)2-8-4/h2H2,1H3,(H2,5,6,7)
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
- 4-chloranyl-2-methyl-6-(2-methylpyrrolidin-1-yl)-1-oxidanidyl-pyridin-1-ium hydrochloride
- 4-azanylidene-N,N-dihexyl-1,3-thiazol-2-amine hydrochloride
- 4-chloranyl-2-methyl-6-(2-methylpyrrolidin-1-yl)-1-oxidanidyl-pyridin-1-ium
- 4-azanylidene-N,N-dihexyl-1,3-thiazol-2-amine
- N,N-bis[(E)-hex-4-enyl]-6-methyl-4-nitro-1-oxidanidyl-pyridin-1-ium-2-amine
- 3-azanylidene-7-methyl-4-propan-2-yl-isoindol-1-amine
- 6-methyl-4-nitro-1-oxidanidyl-N,N-bis(prop-2-enyl)pyridin-1-ium-2-amine
- 3-azanylidene-7-methyl-4,5,6-triphenyl-isoindol-1-amine
- 6-tert-butyl-4-chloranyl-1-oxidanyl-pyridin-2-imine hydrochloride
- 3-azanylidene-5,6-dimethoxy-4,5,6,7-tetrahydroisoindol-1-amine
