2-ethoxy-6-(propylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=C(C(=CC=C1)OCC)O
Isomeric SMILES
CCCNCC1=C(C(=CC=C1)OCC)O
InChI
InChI=1S/C12H19NO2/c1-3-8-13-9-10-6-5-7-11(12(10)14)15-4-2/h5-7,13-14H,3-4,8-9H2,1-2H3
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
- 8-chloranyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 2-(2-carbamothioylphenoxy)-N,N-diethyl-ethanamide
- 3-cyano-N-(2-morpholin-4-ylethyl)benzamide
- 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-1-phenyl-pyrazole-4-carboxylic acid
- 1-quinolin-5-ylpiperidin-4-amine
- 4-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide
- 4-(4-chloranylphenoxy)butanethioamide
- 4-bromanyl-N-(2,5-dimethylpyrazol-3-yl)-2-fluoranyl-benzamide
- 2-(5-chloranylquinolin-8-yl)oxyethanimidamide
- N-(2-cyanoethyl)-2-methoxy-N-phenyl-ethanamide
