2-(1,3-benzodioxol-5-ylmethylideneamino)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C=NCCO
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C=NCCO
InChI
InChI=1S/C10H11NO3/c12-4-3-11-6-8-1-2-9-10(5-8)14-7-13-9/h1-2,5-6,12H,3-4,7H2
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
- ethyl 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzoate hydrochloride
- 4-[(E)-2-(dimethylamino)ethenyl]-3-nitro-benzaldehyde
- 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzoic acid
- 5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
- (7-ethanoyl-2,3-diphenyl-indolizin-1-yl) ethanoate
- 5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine hydrochloride
- 1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)-N-(pyridin-4-ylmethyl)methanamine
- [4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)phenyl]methanol
- 4-(5-methylsulfanyl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-yl)benzenecarbonitrile
- 2-(3-aminophenyl)-2-oxidanyl-ethanoic acid
