2-(chloromethyl)-6-methyl-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(O2)CCl
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(O2)CCl
InChI
InChI=1S/C9H8ClNO/c1-6-2-3-7-8(4-6)12-9(5-10)11-7/h2-4H,5H2,1H3
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
- [2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]methanol
- ethyl 5-(2-methoxycarbonylthiophen-3-yl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
- 6-nitro-2,3-dihydro-1H-inden-5-amine
- ethyl 2-[(4-methoxyphenyl)carbamothioylamino]ethanoate
- 1H-quinoxaline-2-thione
- ethyl 2-[3-[[2,6-bis(chloranyl)phenyl]methyl]-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoate
- methyl 2-quinoxalin-2-ylsulfanylethanoate
- methyl 5-(4-chlorophenyl)sulfanyl-4-methanoyl-1-phenyl-pyrazole-3-carboxylate
- 6-(4-methoxyphenyl)-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 3-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]benzaldehyde
