4-(phenylmethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CSC(=N2)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CSC(=N2)N
InChI
InChI=1S/C10H10N2S/c11-10-12-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,12)
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
- 5-methyl-4-phenyl-1,3-selenazol-2-amine
- 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide
- [1,4-bis(oxidanyl)naphthalen-2-yl] carbamimidothioate; 4-methylbenzenesulfonic acid
- (4-cyclohexyl-4-oxidanylidene-butyl) carbamimidothioate; 4-methylbenzenesulfonic acid
- (4-cyclohexyl-4-oxidanylidene-butyl) carbamimidothioate
- N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide
- 2-(4-bromophenyl)indolizine
- 2-(4-chlorophenyl)indolizine
- 2-(3-nitrophenyl)indolizine
