N-(4-phenoxybutyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCNC=O
Isomeric SMILES
C1=CC=C(C=C1)OCCCCNC=O
InChI
InChI=1S/C11H15NO2/c13-10-12-8-4-5-9-14-11-6-2-1-3-7-11/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
- zinc dodecanoate phosphate
- N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-2-chloranyl-benzamide; N-ethylethanamine
- magnesium octadecanoate phosphate
- N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-2-chloranyl-benzamide
- barium(2+); octadecanoate; phosphate
- N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-4-propoxy-benzamide; 3-chloranyl-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide; N-ethylethanamine
- dodecane; guanidine; ethanoate
- 3-chloranyl-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide
- benzaldehyde; butan-2-one
- 1-methyl-3,6-dihydro-2H-pyridine-2-carboxamide
