2-(1,3-benzodioxol-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC(O2)NCCO
Isomeric SMILES
C1=CC=C2C(=C1)OC(O2)NCCO
InChI
InChI=1S/C9H11NO3/c11-6-5-10-9-12-7-3-1-2-4-8(7)13-9/h1-4,9-11H,5-6H2
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-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-2-yl]ethanoic acid
- 2-(2-azanyl-3,5-dimethoxy-phenyl)ethanol
- (Z)-2-methyl-3-oxidanyl-but-2-enenitrile; (4-prop-2-enoxyphenyl)carbamic acid
- 3,4-bis(isocyanatomethyl)thiolane; 2-(2-isocyanatoethyl)-2-(isocyanatomethyl)-1,3-dioxolane
- (4-prop-2-enoxyphenyl)carbamic acid
- 3,4-bis(isocyanatomethyl)thiolane
- (5-methyl-1,2-oxazol-4-yl) N-(4-aminophenyl)carbamate
- 2-(2-isocyanatoethyl)-2-(isocyanatomethyl)-1,3-dioxolane
- 1,2-bis(isocyanatomethyl)cyclohexane; 1,4-diisocyanato-2-methyl-cyclohexane
- 1,4-diisocyanato-2-methyl-cyclohexane
