4-[(cyclopropylamino)methyl]-2-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNC2CC2)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNC2CC2)O
InChI
InChI=1S/C12H17NO2/c1-2-15-12-7-9(3-6-11(12)14)8-13-10-4-5-10/h3,6-7,10,13-14H,2,4-5,8H2,1H3
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
- 2-[2-(naphthalen-1-ylcarbamoylamino)-1,3-thiazol-4-yl]ethanoic acid
- 1-[3,4-bis(fluoranyl)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxylic acid
- 3-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-propanoic acid
- 4-ethyl-N-methyl-cyclohexan-1-amine
- N-(2-azanyl-4-chloranyl-phenyl)-2-methoxy-benzamide
- 6-ethoxy-8-nitro-quinoline
- 4-methyl-6-[(3-methylphenyl)methylsulfanyl]-2-thiophen-2-yl-pyrimidine-5-carboxylic acid
- N-(3-azanyl-4-fluoranyl-phenyl)-4-fluoranyl-benzamide
- 2-chloranyl-4-(methylsulfonylamino)benzenesulfonyl chloride
- 3-methyl-2-[(4-methylsulfonylphenyl)carbonylamino]-3-sulfanyl-butanoic acid
