6-ethoxy-5,6-dihydro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CC=C2C(=C1)OC=N2
Isomeric SMILES
CCOC1CC=C2C(=C1)OC=N2
InChI
InChI=1S/C9H11NO2/c1-2-11-7-3-4-8-9(5-7)12-6-10-8/h4-7H,2-3H2,1H3
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
- 6-methoxy-5-methyl-1,3-benzoxazole
- 6-butoxy-1,3-benzothiazole
- 6-butyl-1,3-benzothiazole
- chloranyl(ethoxy)phosphane; di(propan-2-yl)cyanamide
- 2-chloranylphosphanyloxypropanenitrile
- tert-butyl-imidazol-1-id-4-yl-dimethyl-silane
- tert-butyl-(1H-imidazol-5-yl)-dimethyl-silane
- 1-azanyl-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione hydrochloride
- 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-[4-[4-(2-hydroxyethyl)piperidin-1-yl]butyl]imidazolidine-2,4-dione hydrochloride
- 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-[4-[4-(2-hydroxyethyl)piperidin-1-yl]butyl]imidazolidine-2,4-dione
