1-(3,4-dipropoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(C)N)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(C)N)OCCC
InChI
InChI=1S/C14H23NO2/c1-4-8-16-13-7-6-12(11(3)15)10-14(13)17-9-5-2/h6-7,10-11H,4-5,8-9,15H2,1-3H3
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
- 2-[(4-bromophenyl)methylsulfanyl]propanoic acid
- 7-cyano-10-methyl-N-phenyl-8-sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-11-carboxamide
- 3-[2,4-bis[bis(fluoranyl)methoxy]phenyl]prop-2-enoic acid
- 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate
- 8-azanyl-7-(4-methyl-1,3-thiazol-2-yl)-10-sulfanyl-9-azaspiro[5.5]undeca-8,10-diene-11-carbonitrile
- (2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-methylphenyl)methanone
- 3-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoic acid
- 2-(butylsulfonylamino)propanoic acid
- N-(3-chloranyl-1-phenyl-propyl)-4-methyl-benzenesulfonamide
- 4-ethoxy-3-piperidin-1-ylsulfonyl-aniline
