2-[3-(4-methoxyphenyl)propyl]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCC(CC(=O)N)C(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)CCCC(CC(=O)N)C(=O)N
InChI
InChI=1S/C14H20N2O3/c1-19-12-7-5-10(6-8-12)3-2-4-11(14(16)18)9-13(15)17/h5-8,11H,2-4,9H2,1H3,(H2,15,17)(H2,16,18)
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-[3-(4-chlorophenyl)propyl]-5,5-dimethyl-1-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]hexane-1,3-dione
- 2-[3-[4-(trifluoromethyl)phenyl]propyl]butanediamide
- tert-butyl 3-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(4-methylphenyl)hexanoate
- 6-(4-chlorophenyl)-3-[(1-methoxy-3,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]hexanoic acid
- 2-azanyl-3,3-dimethyl-butanoic acid azide
- 3-[1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-3-yl]-2,2-dimethyl-propanamide
- N'-(1-phenylprop-2-enyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine
- 1,4-bis(2-hydroxyphenyl)-2,3-dimethyl-butane-1,4-diol
- didodecyl hydrogen phosphite; oxidanylidenetitanium; propane; dihydrate
- (3E,6E)-2-methylocta-1,3,6-triene
