5-(ethylaminomethyl)-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC(=C(C=C1)OC)O
Isomeric SMILES
CCNCC1=CC(=C(C=C1)OC)O
InChI
InChI=1S/C10H15NO2/c1-3-11-7-8-4-5-10(13-2)9(12)6-8/h4-6,11-12H,3,7H2,1-2H3
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-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-fluoranyl-4-methyl-benzamide
- N-(2-azanylethyl)-2,3-dimethoxy-benzamide
- 3-cyano-N-(2,5-dimethylpyrazol-3-yl)benzamide
- 4-(3-ethylphenoxy)butan-1-amine
- 2-[(5-bromanylthiophen-2-yl)carbonylamino]-4-fluoranyl-benzoic acid
- (5-chloranyl-2-oxidanyl-phenyl)-(1,4-diazepan-1-yl)methanone
- 2-(2-ethanoylphenoxy)-N,N-diethyl-ethanamide
- 4-azanyl-N-[3,5-bis(fluoranyl)phenyl]butanamide
- N-(2-carbamothioylphenyl)cyclopentanecarboxamide
- 1-(4-hydroxyiminopiperidin-1-yl)-2-thiophen-2-yl-ethanone
