1,2,3-thiadiazine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN(N=C1N)N
Isomeric SMILES
C1=CSN(N=C1N)N
InChI
InChI=1S/C3H6N4S/c4-3-1-2-8-7(5)6-3/h1-2H,5H2,(H2,4,6)
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-ethyl-6-methyl-2,2-bis(oxidanylidene)-1-propyl-pyrazino[2,3-c][1,2,6]thiadiazin-1-ium-4-amine
- 2-azanyl-4-fluoranyl-5-methoxy-benzoic acid
- N-isoquinolin-8-yl-6,7-dimethoxy-quinazolin-4-amine
- N4-quinolin-6-ylquinazoline-4,6-diamine
- 6-nitro-N-quinolin-6-yl-quinazolin-4-amine
- N4-(1H-indol-5-yl)-N6,N6-dimethyl-quinazoline-4,6-diamine hydrochloride
- N4-(1H-indol-5-yl)-N6,N6-dimethyl-quinazoline-4,6-diamine
- 2-chloranyl-N-[4-(quinolin-6-ylamino)quinazolin-6-yl]ethanamide
- N-[4-(quinolin-6-ylamino)quinazolin-6-yl]ethanamide
- 5-azanyl-1H-indole-3-carbonitrile
