4-(4-ethoxyphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CCCCN
Isomeric SMILES
CCOC1=CC=C(C=C1)CCCCN
InChI
InChI=1S/C12H19NO/c1-2-14-12-8-6-11(7-9-12)5-3-4-10-13/h6-9H,2-5,10,13H2,1H3
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
- 3-(1,3,3-trimethyl-2-oxidanylidene-cyclohexyl)propanenitrile
- 1-[dimethyl(phenyl)silyl]propan-1-amine
- 1,1,1,5,5,5-hexakis(fluoranyl)pentan-3-one
- 2-methoxy-6-(trifluoromethyl)-1H-pyrimidin-4-one
- (2R,3S)-3-(carboxymethyloxy)-3-methoxy-2-oxidanyl-propanoic acid
- 8-methoxy-3-nitro-imidazo[1,2-a]pyrazine
- 2,2-bis(fluoranyl)-5,5-dimethyl-3,3-bis(oxidanyl)cyclohexan-1-one
- methyl 4-methanoyl-3-methoxy-benzoate
- methyl 3-oxidanyl-1,3-dihydro-2-benzofuran-1-carboxylate
- 7-methoxy-2-oxidanyl-2,3-dihydrochromen-4-one
