3-methyl-2,1-benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=NO1
Isomeric SMILES
CC1=C2C=CC=CC2=NO1
InChI
InChI=1S/C8H7NO/c1-6-7-4-2-3-5-8(7)9-10-6/h2-5H,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-[(6-methoxy-5-nitro-pyrimidin-4-yl)-methyl-amino]ethanenitrile
- 6-(dimethylamino)-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione
- 1-oxidanylquinolin-2-one
- 2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
- 2-[[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-4-yl]-methyl-amino]ethanenitrile
- 2-[[6-(dimethylamino)-5-nitro-pyrimidin-4-yl]-methyl-amino]ethanenitrile
- ethyl 2,1-benzoxazole-3-carboxylate
- 2-[[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-4-yl]-methyl-amino]propanenitrile
- 2-quinolin-2-ylethanenitrile; 2,4,6-trinitrophenol
- 2-quinolin-2-ylethanenitrile
