N-[(4-methoxyphenyl)methyl]-4-oxidanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)CCCO
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)CCCO
InChI
InChI=1S/C12H17NO3/c1-16-11-6-4-10(5-7-11)9-13-12(15)3-2-8-14/h4-7,14H,2-3,8-9H2,1H3,(H,13,15)
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-hexyl-2-[(4-methylphenyl)methyl]benzene
- N-[(3,4-dichlorophenyl)methyl]-4-oxidanyl-butanamide
- 1-methyl-4-[(2-propylphenyl)methyl]benzene
- N-[(2,5-dimethylphenyl)methyl]-4-oxidanyl-butanamide
- S-(4-ethanoylpiperazin-1-yl) N-[2-tert-butyl-5-(4-methylpiperidin-1-yl)-1,3-benzothiazol-4-yl]carbamothioate
- N-[(2,4-dimethylphenyl)methyl]-4-oxidanyl-butanamide
- 1-butyl-2-[(4-methylphenyl)methyl]benzene
- tetrasodium ethane-1,2-diamine
- 2,4,6-tris[(4-methylphenyl)methyl]phenol
- sodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; iron(3+); sulfate
