3-(2-azanylethoxy)-1,2-benzoxazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=NO2)OCCN
Isomeric SMILES
C1=CC2=C(C=C1O)C(=NO2)OCCN
InChI
InChI=1S/C9H10N2O3/c10-3-4-13-9-7-5-6(12)1-2-8(7)14-11-9/h1-2,5,12H,3-4,10H2
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
- 3-(2-azanylethoxy)-5-chloranyl-1,2-benzoxazole-7-carboxamide hydrochloride
- 3-(2-azanylethoxy)-5-chloranyl-1,2-benzoxazole-7-carboxamide
- 2-[(5-methoxy-1,2-benzoxazol-3-yl)oxy]ethanamine hydrochloride
- N-(2-azanylethoxy)-N-chloranyl-1,2-benzoxazole-3-carboxamide
- S-hexylsulfanyl methanethioate
- 3-(2-azanylethoxy)-5-chloranyl-1,2-benzoxazole-4-carbonitrile
- 2-([1,2]oxazolo[4,5-b]pyridin-3-yloxy)ethanamine hydrochloride
- 2-([1,2]oxazolo[4,5-b]pyridin-3-yloxy)ethanamine
- 2-[(4-chloranyl-1,2-benzoxazol-3-yl)oxy]ethanamine hydrochloride
- methyl 3-(2-azanylethoxy)-1,2-benzoxazole-4-carboxylate hydrochloride
