(6-azanyl-1,3-benzodioxol-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)CO)N
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)CO)N
InChI
InChI=1S/C8H9NO3/c9-6-2-8-7(11-4-12-8)1-5(6)3-10/h1-2,10H,3-4,9H2
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
- N-[4-(2-oxidanylidene-3,8a-dihydroquinolin-1-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide
- 3-[2-[2-[3-(diethylamino)propoxy]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 2-oxidanylidene-1H-quinoline-3-carbothioamide
- 3-[2-(3-azanyl-4-methoxy-phenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 4-(2-methylidene-1H-quinolin-3-yl)-2-[2-[(5-methyloxolan-2-yl)methoxy]pyridin-4-yl]-1,3-thiazole
- 3-(2-azanyl-1,3-thiazol-4-yl)-1H-quinolin-2-one hydrobromide
- methyl 2-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]ethanoate
- 3-[2-[2-[2-[di(propan-2-yl)amino]ethoxy]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 3-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-6-fluoranyl-3,4-dihydro-1H-quinolin-2-one
- (3E)-3-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3H-1,3-thiazol-2-ylidene]quinolin-2-one
