2-(2-methylphenyl)-1,3-thiazol-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NC(=CS2)N
Isomeric SMILES
CC1=CC=CC=C1C2=NC(=CS2)N
InChI
InChI=1S/C10H10N2S/c1-7-4-2-3-5-8(7)10-12-9(11)6-13-10/h2-6H,11H2,1H3
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-azanyl-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propyl] N-octadecylcarbamate
- 2-(3-methoxyphenyl)-1,3-thiazol-4-amine
- 3-hexadecylsulfanyl-2-(5-methyl-1,2,3,4-tetrazol-2-yl)propan-1-amine
- 2-(2-phenylmethoxyphenyl)-1,3-thiazol-4-amine
- [3-azanyl-2-(5-methyl-1,2,3,4-tetrazol-2-yl)propyl] N-octadecylcarbamate
- 2-(4-methylphenyl)-5-propan-2-yl-1,3-thiazol-4-amine
- 3-hexadecylsulfanyl-2-(1,2-oxazol-3-yloxy)propan-1-amine
- N-[4-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-2H-1,2,3,4-tetrazole-5-carboxamide
- 2-(hexadecoxymethyl)-3-methoxy-propan-1-amine
- N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2H-1,2,3,4-tetrazole-5-carboxamide
