2-(4-butylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)CC(=O)N
Isomeric SMILES
CCCCC1=CC=C(C=C1)CC(=O)N
InChI
InChI=1S/C12H17NO/c1-2-3-4-10-5-7-11(8-6-10)9-12(13)14/h5-8H,2-4,9H2,1H3,(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
- 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide
- 2-bromanyl-N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]aniline
- N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-iodanyl-aniline
- N',N'-dimethyl-N-(3-morpholin-4-ylpropyl)ethane-1,2-diamine
- N-butan-2-yl-2-(3-morpholin-4-ylpropylamino)ethanamide
- N,N-diethyl-2-(3-morpholin-4-ylpropylamino)ethanamide
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine
- 4-(3-morpholin-4-ylpropylamino)butanenitrile
- 1-(4-methylpiperazin-1-yl)-2-(3-morpholin-4-ylpropylamino)ethanone
- 3-morpholin-4-yl-N-(2-morpholin-4-ylethyl)propan-1-amine
