1-(3,4-diethoxyphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC(=C(C=C1)OCC)OCC)N
Isomeric SMILES
CCCC(C1=CC(=C(C=C1)OCC)OCC)N
InChI
InChI=1S/C14H23NO2/c1-4-7-12(15)11-8-9-13(16-5-2)14(10-11)17-6-3/h8-10,12H,4-7,15H2,1-3H3
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
- 1-(2,4-dimethoxyphenyl)propan-1-amine
- (2,4-dimethoxyphenyl)-(2-ethoxyphenyl)methanamine
- (2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine
- 1-(3,4-diethoxyphenyl)pentan-1-amine
- (3,4-diethoxyphenyl)-(2-iodanylphenyl)methanamine
- (3-bromophenyl)-(3,4-diethoxyphenyl)methanamine
- 1-(3,4-diethoxyphenyl)-2,2,2-tris(fluoranyl)ethanamine
- 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-phenyl-ethanamine
- 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-ethyl-butan-1-amine
- (3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)methanamine
