3,7-dimethyl-2,1-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C(ON=C12)C
Isomeric SMILES
CC1=CC=CC2=C(ON=C12)C
InChI
InChI=1S/C9H9NO/c1-6-4-3-5-8-7(2)11-10-9(6)8/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
- 7-methyl-2,1-benzoxazole
- 3-[(4-methylphenyl)amino]inden-1-one
- 3-sulfanylideneindeno[1,2-c][1,2]dithiol-4-one
- methyl N-(3-oxidanylideneinden-1-yl)-N-phenyl-carbamodithioate
- methyl N-(4-methylphenyl)-N-(3-oxidanylideneinden-1-yl)carbamodithioate
- methyl 4,4-dimethyl-6-oxidanylidene-2-phenylazanyl-cyclohexene-1-carbodithioate
- methyl 4,4-dimethyl-2-[(4-methylphenyl)amino]-6-oxidanylidene-cyclohexene-1-carbodithioate
- methyl 2-[(4-methoxyphenyl)amino]-4,4-dimethyl-6-oxidanylidene-cyclohexene-1-carbodithioate
- N-[7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinolin-3-yl]benzamide
- 2-[3-benzamido-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-1-yl]ethanoic acid
