2-[(6-methoxy-1,3-benzodioxol-5-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1NCCO)OCO2
Isomeric SMILES
COC1=CC2=C(C=C1NCCO)OCO2
InChI
InChI=1S/C10H13NO4/c1-13-8-5-10-9(14-6-15-10)4-7(8)11-2-3-12/h4-5,11-12H,2-3,6H2,1H3
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
- N-[2-(5-acetamido-2-azanyl-phenyl)sulfanylethyl]ethanamide
- 6-methoxy-N-methyl-1,3-benzodioxol-5-amine
- 2-azanylethanol; 1-ethylsulfanyl-3-nitro-benzene
- 1-ethylsulfanyl-3-nitro-benzene
- ethyl N-[4-acetamido-2-(2-chloroethylsulfanyl)phenyl]carbamate
- 6-chloranyl-1,3-benzodioxol-5-ol
- 2-azanylethanol; 2-methoxyphenol
- 6-[2,2,2-tris(fluoranyl)ethoxy]-1,3-benzodioxol-5-amine
- N-[2-[3,6-bis(azanyl)cyclohexa-2,4-dien-1-yl]sulfanylethyl]ethanamide
- 2-methyl-5-methylsulfanyl-benzene-1,4-diamine
