6-methoxy-2,3-dihydro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NCO2
Isomeric SMILES
COC1=CC2=C(C=C1)NCO2
InChI
InChI=1S/C8H9NO2/c1-10-6-2-3-7-8(4-6)11-5-9-7/h2-4,9H,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
- benzene; ethane
- azanium; iron(2+); iron(3+); sulfate
- (3-chloranyl-5-methyl-4-phenylmethoxy-phenyl) benzoate
- (3-chloranylquinolin-2-yl)diazane
- 1-(7-methoxy-4-methyl-quinolin-2-yl)-1-(quinolin-4-ylmethyl)diazane
- 1-(1-methyl-4-propan-2-yl-cyclohexyl)propan-1-ol
- 3-ethyloctan-3-ylcyclohexane
- 2-(5-methylhexyl)icosanoate
- 2-(5-methylhexyl)icosanoic acid
- 3-ethylpyrrole-2,5-dione; 2-methylprop-1-ene
