2-(ethoxymethyl)-1,3-benzoxazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=NC2=C(O1)C=CC(=C2)N
Isomeric SMILES
CCOCC1=NC2=C(O1)C=CC(=C2)N
InChI
InChI=1S/C10H12N2O2/c1-2-13-6-10-12-8-5-7(11)3-4-9(8)14-10/h3-5H,2,6,11H2,1H3
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-(1,5-dimethylpyrazol-4-yl)-1,3-benzoxazol-5-amine
- 2-[2-(furan-2-yl)ethyl]-1,3-benzoxazol-5-amine
- 2-(thiophen-3-ylmethyl)-1,3-benzoxazol-5-amine
- N-(2-bromanyl-4-methyl-phenyl)-4-methyl-pentanamide
- N-(2-bromanyl-4-methyl-phenyl)-2-ethoxy-ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-4-methyl-pentanamide
- N-(4-bromanyl-2-methyl-phenyl)-1,5-dimethyl-pyrazole-4-carboxamide
- N-(4-bromanyl-2-methyl-phenyl)-2-thiophen-3-yl-ethanamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-4-methyl-pentanamide
- N-(4-bromanyl-3-methyl-phenyl)-4-methyl-pentanamide
