2,4-diethyl-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)OC(=N2)CC
Isomeric SMILES
CCC1=C2C(=CC=C1)OC(=N2)CC
InChI
InChI=1S/C11H13NO/c1-3-8-6-5-7-9-11(8)12-10(4-2)13-9/h5-7H,3-4H2,1-2H3
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
- butoxy(phosphanylimino)phosphane
- 1-(2-methyl-1,3-oxathiolan-2-yl)propane-2-thiol
- phosphanylimino(propan-2-yloxy)phosphane
- 1,2-oxathiolane-3-thiol
- (4-chloranylphenoxy)-phosphanylimino-phosphane
- 1,2-oxathiane-3-thiol
- 1-(2-methyl-1,2-oxathian-2-yl)propane-2-thiol
- (2E,4E)-N-[(E)-2-cyanoethenyl]-5-phenyl-penta-2,4-dienamide
- 1-iodanyl-10H-phenothiazine
- 2-[2,5-bis(oxidanylidene)pyrrol-3-yl]-6-chloranyl-benzenesulfonic acid
