4-phenethyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CSC(=N2)N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CSC(=N2)N
InChI
InChI=1S/C11H12N2S/c12-11-13-10(8-14-11)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,12,13)
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
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-fluorophenyl)imino-N-(3-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 3a,6a-dimethyl-1,2,3,4,5,6-hexahydropentalene-2,5-diol
- N-[[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]carbamothioyl]-3,4,5-triethoxy-benzamide
- 2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide
- 2-(3-chlorophenyl)imino-3-[(4-fluorophenyl)methyl]-N-(4-iodophenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- N-tert-butyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide
- N-ethyl-3-(2-methylpropanoylamino)-N-phenyl-benzamide
- 1-(4-phenyl-1,2-dithiol-3-ylidene)propane-2-thione
- 1-(4-fluorophenyl)-3-[1-(4-methylpiperazin-1-yl)-1-phenyl-propan-2-yl]thiourea
- 3-tert-butyl-6-nitro-8-(4-nitrophenyl)-1$l^{4},2-dithia-7,8-diazabicyclo[3.3.0]octa-1(5),3,6-triene
