4-[(1-cyclopropylethylamino)methyl]-2-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNC(C)C2CC2)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNC(C)C2CC2)O
InChI
InChI=1S/C14H21NO2/c1-3-17-14-8-11(4-7-13(14)16)9-15-10(2)12-5-6-12/h4,7-8,10,12,15-16H,3,5-6,9H2,1-2H3
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
- N-methyl-N-(thiophen-3-ylmethyl)-1H-indole-3-carboxamide
- 1-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]ethanamine
- (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide
- 1-cyclopropyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine
- N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,5-dimethyl-thiophene-3-carboxamide
- 1-cyclopropyl-N-[(2-ethoxyphenyl)methyl]ethanamine
- N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide
- 1-cyclopropyl-N-[(4-ethoxyphenyl)methyl]ethanamine
- N,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide
- 3-[(1-cyclopropylethylamino)methyl]phenol
