N-methyl-4-phenylmethoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)CCCOCC1=CC=CC=C1
Isomeric SMILES
CNC(=O)CCCOCC1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-13-12(14)8-5-9-15-10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,13,14)
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
- 1,1-diphenylhexan-2-ylbenzene
- dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane; zirconium(2+)
- dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-1-yl)silane
- dimethyl-bis[2-methyl-6,7-di(propan-2-yl)-3H-inden-3-id-1-yl]silane; zirconium(2+)
- (E)-pentadec-3-enoate
- dimethyl-bis(2,5,6-trimethyl-3H-inden-3-id-1-yl)silane; zirconium(2+)
- (E)-pentadec-3-enoic acid
- dimethyl-bis(2,5,6-trimethyl-3H-inden-1-yl)silane
- (3E,5E)-hexadeca-3,5-dienoate
- methyl-bis(2-methyl-3H-inden-3-id-1-yl)-phenyl-silane; zirconium(2+)
