N-(4-phenylbutyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCNC=O
Isomeric SMILES
C1=CC=C(C=C1)CCCCNC=O
InChI
InChI=1S/C11H15NO/c13-10-12-9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(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
- N'-(4-phenylbutyl)ethanediamide
- 2,2-dimethylpropyl N-(1-ethanoylpyrrolidin-3-yl)carbamate
- N-[[ethyl(methyl)amino]oxymethyl]-N-methyl-ethanamine
- N-methoxysulfinylethanamide
- N-methyl-N-(4-phenylbutyl)piperazine-1-carboxamide
- N-methyl-N-(methylaminomethyl)ethanamide
- N'-methyl-N-phosphanyl-azetidine-1-carboximidamide
- N,N'-bis(phosphanyl)azetidine-1-carboximidamide
- phenethyl 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-1-[4-(tert-butylcarbamoyl)piperazin-1-yl]carbonyl-4-oxidanylidene-azetidine-2-carboxylate
- phenethyl 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-4-oxidanylidene-azetidine-2-carboxylate
