4-oxidanyl-N-(phenylmethyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC(=O)NCC1=CC=CC=C1)O
Isomeric SMILES
CCCCC(CCC(=O)NCC1=CC=CC=C1)O
InChI
InChI=1S/C15H23NO2/c1-2-3-9-14(17)10-11-15(18)16-12-13-7-5-4-6-8-13/h4-8,14,17H,2-3,9-12H2,1H3,(H,16,18)
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
- 1-[4-(5-methylfuran-2-yl)oxan-4-yl]piperidine
- N-methyl-N-piperidin-4-yl-3-propan-2-yloxy-pyridin-2-amine
- (4-azidophenyl)methyl N,N-diethylcarbamate
- 4-(dimethylamino)benzo[c][2,7]naphthyridine-5-carbonitrile
- 6-nitro-5-propan-2-ylsulfanyl-quinoline
- 1-phenyl-2-pyrazin-2-ylsulfinyl-ethanol
- (Z)-3-(butylamino)-1-imidazol-1-yl-4,4-dimethyl-pent-2-en-1-one
- 4-methyl-4,5-dihydro-2H-pyrrolo[3,4-b][1,5]benzothiazepine 10,10-dioxide
- (NE)-N-[5-methyl-3-(phenylmethyl)-6H-1,3,4-thiadiazin-2-ylidene]nitrous amide
- 1-[(E)-1-(2-methyl-1,3-dithiolan-2-yl)propan-2-ylideneamino]thiourea
