4,4-dimethyl-6,7-dihydro-5H-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC2=C1N=C(S2)N)C
Isomeric SMILES
CC1(CCCC2=C1N=C(S2)N)C
InChI
InChI=1S/C9H14N2S/c1-9(2)5-3-4-6-7(9)11-8(10)12-6/h3-5H2,1-2H3,(H2,10,11)
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
- 1,2-bis(1-chloranylethenyl)benzene
- [3-(hydroxymethyl)phenyl]methyl nitrate
- 7-chloranyl-4-nitro-1,2,3-benzoxadiazole
- 4-(1-methylpiperidin-2-yl)oxolan-2-one
- 3-(6-methoxypyridin-3-yl)aniline
- methyl (3aR,4R,6R,7aS)-4-[(1S,2R)-2-[[(3aR,4R,6S,7aS)-4-[(1S,2R)-2-[[(3aR,4R,6S,7aS)-4-[(1S,2R)-1,2-bis(2-chloranylethanoyloxy)-3-phenylmethoxy-propyl]-6-methoxycarbonyl-2-oxidanylidene-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazol-6-yl]oxy]-1-oxidanyl-3-phenylmethoxy-propyl]-6-methoxycarbonyl-2-oxidanylidene-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazol-6-yl]oxy]-1-oxidanyl-3-phenylmethoxy-propyl]-6-octoxy-2-oxidanylidene-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazole-6-carboxylate
- ethyl(phenylmethoxy)phosphinous acid
- 1,7-bis(ethenoxy)heptane
- (5-pyridin-3-ylpyridin-3-yl)methanol
- chloromethyl (8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate; (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
