N-(2,3,4-trimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
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Canonical SMILES:
CC1=C(C(=C(C=C1)NC2=NCCCS2)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)NC2=NCCCS2)C)C
InChI
InChI=1S/C13H18N2S/c1-9-5-6-12(11(3)10(9)2)15-13-14-7-4-8-16-13/h5-6H,4,7-8H2,1-3H3,(H,14,15)
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
- [1,3]dioxolo[4,5-j]phenanthridin-2-ol
- 3-ethyl-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- (E)-2-(1,3-dithiolan-2-ylidene)-5-(2-nitrophenyl)-3-oxidanylidene-pent-4-enoic acid
- N-tert-butyl-1-methyl-indazole-3-carboxamide
- (4-nitrophenyl)methyl piperidine-1-carbodithioate
- (2-methoxy-5-nitro-phenyl)methyl morpholine-4-carbodithioate
- (2-methoxy-5-nitro-phenyl)methyl N,N-diethylcarbamodithioate
- (2,5-dimethylphenyl) pyridine-4-carboxylate
- (4-fluorophenyl)methyl 1,4-dioxa-8-azaspiro[4.5]decane-8-carbodithioate
- (3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-3H-indol-2-one

