N-[(4-aminophenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC1=CC=C(C=C1)N
Isomeric SMILES
CCC(=O)NCC1=CC=C(C=C1)N
InChI
InChI=1S/C10H14N2O/c1-2-10(13)12-7-8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3,(H,12,13)
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
- (2Z)-7-methyl-10,11,12,15-tetrakis(oxidanyl)-8-oxabicyclo[11.3.0]hexadec-2-en-9-one
- 2-[[4-(aminomethyl)-2-[[(E)-2-(dioxidanyl)ethenoxy]amino]pent-4-enoyl]amino]ethanoic acid
- methyl 2-[1-[2-[3-(4-acetyloxypentyl)oxiran-2-yl]-4-oxidanyl-cyclopentyl]-1-oxidanyl-propan-2-yl]sulfonylethanoate
- methyl 2-[1-[2-[(E)-6-acetyloxyhept-1-enyl]-4-oxidanyl-cyclopentyl]-1-oxidanyl-propan-2-yl]sulfonylethanoate
- 3-methylbutan-2-yl 2-[3-[4-(2-diethylaminoethyloxy)-3,5-dimethyl-phenyl]carbonyl-1-benzofuran-2-yl]ethanoate
- butan-2-yl 2-[3-[4-(2-diethylaminoethyloxy)-3,5-dimethyl-phenyl]carbonyl-1-benzofuran-2-yl]ethanoate
- N-methylimidazole-1-carbothioamide
- 1,2,3,4,5,6,7,8-octamethyl-9H-carbazole
- 1,3-bis(2,3,4,5,6-pentamethylphenyl)urea
- 2-(2-methoxyphenyl)-5-methyl-1H-indole
