4-[5-methyl-2-(phenylmethyl)-1,3-thiazol-4-yl]aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(S1)CC2=CC=CC=C2)C3=CC=C(C=C3)N.Cl
Isomeric SMILES
CC1=C(N=C(S1)CC2=CC=CC=C2)C3=CC=C(C=C3)N.Cl
InChI
InChI=1S/C17H16N2S.ClH/c1-12-17(14-7-9-15(18)10-8-14)19-16(20-12)11-13-5-3-2-4-6-13;/h2-10H,11,18H2,1H3;1H
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
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4-ethoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4-ethoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-(hydroxyiminomethyl)-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-(hydroxyiminomethyl)-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4,9-dimethoxy-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione hydrochloride
- (acetyloxymethylamino)methyl ethanoate hydrochloride
- 2-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),2,11,13,15-pentaen-7-yl)-N,N-dimethyl-ethanamine; nickel(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-(2,12-dimethyl-7,17-diaza-3,11-diazanidabicyclo[11.3.1]heptadeca-1(17),13,15-trien-7-yl)-N,N-dimethyl-ethanamine; nickel(3+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-phenylisothiochromenylium perchlorate
- (3-methoxyphenyl)methyl carbamimidothioate hydrochloride
