N-(1-phenylbutan-2-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)NC=O
Isomeric SMILES
CCC(CC1=CC=CC=C1)NC=O
InChI
InChI=1S/C11H15NO/c1-2-11(12-9-13)8-10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3,(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
- (phenylmethyl) 1-[2-(diethylamino)-2-oxidanylidene-ethyl]-7-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate
- N'-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]thiophene-2-carboximidamide
- 3-ethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 2-[7-[[azanyl(thiophen-2-yl)methylidene]amino]-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-diethyl-ethanamide; (E)-but-2-enedioic acid
- 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride
- N'-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-yl)thiophene-2-carboximidamide dihydrochloride
- N'-(6,6a,7,8,9,11-hexahydropyrrolo[2,1-c][1,4]benzoxazepin-2-yl)thiophene-2-carboximidamide dihydrochloride
- N'-(6,6a,7,8,9,11-hexahydropyrrolo[2,1-c][1,4]benzoxazepin-2-yl)thiophene-2-carboximidamide
- [4-(4-fluorophenyl)-7-[3-methoxy-6-[2-(trifluoromethyl)imidazol-1-yl]pyridin-2-yl]-9-oxaspiro[4.4]nonan-3-yl]methanol
- 7-[3-[bis(fluoranyl)methoxy]-6-[2-(trifluoromethyl)imidazol-1-yl]pyridin-2-yl]-4-(4-fluorophenyl)-9-oxaspiro[4.4]non-6-ene-3-carboxylate
