5-methyl-N-phenethyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)NCCC2=CC=CC=C2
Isomeric SMILES
CC1=CN=C(S1)NCCC2=CC=CC=C2
InChI
InChI=1S/C12H14N2S/c1-10-9-14-12(15-10)13-8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,13,14)
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-ethoxy-4-fluoranyl-phenyl)sulfonylazepane
- N-(4-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide
- N-(5-chloranylpyridin-2-yl)-4-fluoranyl-3-methoxy-benzenesulfonamide
- 3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-2,4,6,8-tetrahydro-1H-quinazolin-5-one
- 4-[5-(2-methoxyphenoxy)-1,2,3,4-tetrazol-1-yl]benzamide
- N-(4-methylphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide
- N-[4-[(cyclohexylcarbonylamino)carbamoyl]phenyl]-2-methyl-propanamide
- 2-methoxy-5-methyl-N-(2-methylsulfanylphenyl)benzenesulfonamide
- 4-[(1-cyclohexylbenzimidazol-5-yl)iminomethyl]-N,N-dimethyl-aniline
- N-(3-chloranyl-4-morpholin-4-yl-phenyl)-3-fluoranyl-benzamide
