3-oxidanylidene-N-(phenylmethyl)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC(=O)NCC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)CC(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C13H17NO2/c1-2-6-12(15)9-13(16)14-10-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,14,16)
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
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[methyl-(phenylmethyl)amino]hexanoic acid hydrochloride
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[methyl-(phenylmethyl)amino]hexanoic acid
- 2,5-dimethyl-4,5-dihydrocyclopenta[b]thiophen-6-one
- potassium phenylmethylbenzene
- 3,9-bis(phenylmethoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 9H-(C\{60}-I\{h})[5,6]fulleren-1-ol
- 2,4-bis(chloranyl)benzenecarboperoxoic acid
- [(1S,2S)-2-azanidyl-1,2-diphenyl-ethyl]-(4-methylphenyl)sulfonyl-azanide; 1,2,3,4,5,6-hexamethylcyclohexane; ruthenium(2+)
- indium(3+) tribenzoate
- tert-butyl 3-[(4-fluorophenyl)carbonylamino]-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate
