N,4,4,6-tetramethyl-1,3-thiazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(N=C(S1)NC)(C)C
Isomeric SMILES
CC1=CC(N=C(S1)NC)(C)C
InChI
InChI=1S/C8H14N2S/c1-6-5-8(2,3)10-7(9-4)11-6/h5H,1-4H3,(H,9,10)
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
- 4,4,6-trimethyl-N-phenyl-1,3-thiazin-2-amine hydrochloride
- 1-[2-(6-methoxynaphthalen-2-yl)propyl]-4-(phenylsulfonyl)piperazine
- 4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine hydrochloride
- 1-[2-(6-methoxynaphthalen-2-yl)propyl]-4-methylsulfonyl-piperazine
- 4,4,6-trimethyl-N-(3-methylphenyl)-1,3-thiazin-2-amine hydrochloride
- 1-[4-[2-(6-methoxynaphthalen-2-yl)propyl]piperazin-1-yl]ethanone
- 4,4,6-trimethyl-N-(3-methylphenyl)-1,3-thiazin-2-amine
- N-(4-methoxyphenyl)-4,4,6-trimethyl-1,3-thiazin-2-amine hydrochloride
- 2,2,2-tris(fluoranyl)-1-[4-[2-(6-methoxynaphthalen-2-yl)propyl]piperazin-1-yl]ethanone
- N,N-diethyl-3-(2-phenethylphenoxy)propan-1-amine hydrochloride
