2-ethoxy-4-(propylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=CC(=C(C=C1)O)OCC
Isomeric SMILES
CCCNCC1=CC(=C(C=C1)O)OCC
InChI
InChI=1S/C12H19NO2/c1-3-7-13-9-10-5-6-11(14)12(8-10)15-4-2/h5-6,8,13-14H,3-4,7,9H2,1-2H3
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
- 1-(7H-purin-6-yl)piperidin-4-amine
- 1-[2,3-bis(chloranyl)phenyl]carbonylpiperidin-4-one
- 2-(4-methylpiperidin-1-yl)pyridine-4-carbonitrile
- N-(4-bromanyl-3-methyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 4-(cyclohexyloxymethyl)-3-fluoranyl-benzenecarboximidamide
- 3-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]-4-fluoranyl-benzenecarbonitrile
- N-(2-bromophenyl)-5-methyl-thiophene-2-carboxamide
- 3-[(3-methoxyphenyl)methoxymethyl]benzenecarbothioamide
- 2-(2-propoxyphenoxy)ethanimidamide
- 5-[(5-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-4-methyl-1,3-thiazol-2-amine
