2-(5-azanyl-2-methoxy-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N)OCCO
Isomeric SMILES
COC1=C(C=C(C=C1)N)OCCO
InChI
InChI=1S/C9H13NO3/c1-12-8-3-2-7(10)6-9(8)13-5-4-11/h2-3,6,11H,4-5,10H2,1H3
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
- 3-(2-hydroxyethyloxy)naphthalene-2-carboxylate
- N-(1,3-benzodioxol-5-yl)-1,4-dioxaspiro[4.5]decan-8-amine
- 5-(2-hydroxyethyloxy)-1-phenyl-pyrazole-4-carboxylate
- 5-(2-hydroxyethyloxy)-1-phenyl-pyrazole-4-carboxylic acid
- 2-(2-hydroxyethylsulfanyl)pyridine-3-carboxylate
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-1,3-benzodioxol-5-amine
- N-[(2,3-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine
- (2S)-2-(2-hydroxyethylsulfanyl)propanoate
- 3-[(1,3-benzodioxol-5-ylamino)methyl]phenol
- (2S)-2-(2-hydroxyethylsulfanyl)propanoic acid
