N-(6-oxidanylhexyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCCCCO
InChI
InChI=1S/C13H19NO2/c15-11-7-2-1-6-10-14-13(16)12-8-4-3-5-9-12/h3-5,8-9,15H,1-2,6-7,10-11H2,(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
- 5-phenyl-2-prop-2-enyl-1,2,3-triazole-4-carbonitrile
- (4R,5R)-N,2,2-trimethyl-4-phenyl-1,3-dioxan-5-amine
- (2S,3aR,6aR)-2-[(E)-hex-1-enyl]-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
- 2-pyridin-3-yl-2-(trimethylsilyloxyamino)ethanenitrile
- (2R)-2-[(Z,3S)-3-oxidanylhept-1-enyl]-2,3-dihydropyran-6-one
- 1,2-bis(chloranyl)-4-[(E)-3-chloranylprop-1-enyl]benzene
- 5,5-dimethyl-2-(3-oxidanylidenebutyl)cyclohexane-1,3-dione
- 2-(4-methoxy-3-nitro-phenyl)-4,5-dihydro-1,3-oxazole
- methyl (1S,3aR,6aS)-1-ethenyl-6a-oxidanyl-1,2,3,4,5,6-hexahydropentalene-3a-carboxylate
- (2S,3S)-3-[(4-methoxyphenyl)methoxymethyl]oxirane-2-carbaldehyde
