4-[4-(aminomethyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)N)CN
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)N)CN
InChI
InChI=1S/C11H16N2O/c12-8-10-6-4-9(5-7-10)2-1-3-11(13)14/h4-7H,1-3,8,12H2,(H2,13,14)
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-[4-(aminomethyl)phenyl]-N-methyl-butanamide
- 4-[4-(hydroxymethyl)phenyl]butanamide
- 4-[4-(hydroxymethyl)phenyl]-N-methyl-butanamide
- 4-[4-(methylaminomethyl)phenyl]butanamide
- 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
