4-(4,5-dimethyl-1,3-oxazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=N1)C2=CC=C(C=C2)N)C
Isomeric SMILES
CC1=C(OC(=N1)C2=CC=C(C=C2)N)C
InChI
InChI=1S/C11H12N2O/c1-7-8(2)14-11(13-7)9-3-5-10(12)6-4-9/h3-6H,12H2,1-2H3
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
- 2-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(thiophen-2-ylmethyl)ethanamide
- N-(4-methoxyphenyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide
- 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone
- 2,3-bis(chloranyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]benzenesulfonamide
- 2-(4-tert-butylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)-3-[(phenylmethyl)amino]-3-sulfanylidene-prop-1-en-1-olate
- 2-[[1-(4-bromophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine
- 2-(4-tert-butylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)-3-[(phenylmethyl)amino]-3-sulfanyl-prop-2-en-1-one
- 1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
- [4-(4-cyanophenyl)phenyl] 3-(4-methoxyphenyl)propanoate
