4-[4-(methylaminomethyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=C(C=C1)CCCC(=O)N
Isomeric SMILES
CNCC1=CC=C(C=C1)CCCC(=O)N
InChI
InChI=1S/C12H18N2O/c1-14-9-11-7-5-10(6-8-11)3-2-4-12(13)15/h5-8,14H,2-4,9H2,1H3,(H2,13,15)
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
- 4-azanyl-1-piperazin-1-yl-butan-1-one
- 4-(cyclopentylmethyl)-4-methyl-morpholin-4-ium
- 4-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methyl-morpholin-4-ium
- [4-(methylaminomethyl)phenyl]methanol
- 3-methylidene-4,4a,5,6,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine
- 4-oxidanylidene-4-piperazin-1-yl-butanamide
- sodium 4-oxidanylidene-4-piperazin-1-yl-butanoate
- sodium propylbenzene
- 4,4a,5,6,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazin-3-one
- 6-(1-hydroxyethyl)-4-methyl-3-(4-methylpiperazin-1-yl)carbothioylsulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
