6-methoxy-3-methyl-1,2-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC2=C1C=CC(=C2)OC
Isomeric SMILES
CC1=NOC2=C1C=CC(=C2)OC
InChI
InChI=1S/C9H9NO2/c1-6-8-4-3-7(11-2)5-9(8)12-10-6/h3-5H,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
- 3-pyridin-2-yl-1,3-thiazolidine-2,4-dione
- (5Z)-3-(4-fluorophenyl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione
- (5Z)-3-(4-fluorophenyl)-5-[(2-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- chloranylmethanone; gold(1+)
- diethoxy-methoxy-sulfanylidene-$l^{5}-phosphane
- diethoxyphosphinothioylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- 19-thiabicyclo[14.2.1]nonadeca-1(18),16-dien-15-one
- N,N-bis(4-methylphenyl)hydroxylamine
- 1-(5H-chromeno[2,3-b]pyridin-5-yl)-1,3-dimethyl-urea
- N-[diphenyl-[(triphenyl-$l^{5}-phosphanylidene)methylidene]-$l^{5}-phosphanyl]-N-methyl-methanamine
