(3,4-diethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CN)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CN)OCC
InChI
InChI=1S/C11H17NO2/c1-3-13-10-6-5-9(8-12)7-11(10)14-4-2/h5-7H,3-4,8,12H2,1-2H3
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
- 4-acetamido-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide
- 3-[2-(4-azanyl-5-ethoxycarbonyl-pyrimidin-2-yl)sulfanylethanoylamino]benzoic acid
- 5-chloranyl-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide
- N-(1-adamantyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide
- 3-(4-fluorophenyl)pyrrolidine
- 3,5-dimethoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-benzamide
- N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-cyclohexanecarboxamide
- 2-(4-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)ethanamide
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-ethylphenoxy)ethanone
- 2,4,5-trimethoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-benzamide
