N-[(3,4-dimethoxyphenyl)methyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2CC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2CC2)OC
InChI
InChI=1S/C13H17NO3/c1-16-11-6-3-9(7-12(11)17-2)8-14-13(15)10-4-5-10/h3,6-7,10H,4-5,8H2,1-2H3,(H,14,15)
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
- 3-[(2,5-dimethylphenyl)sulfonylamino]-4,5-dimethyl-benzenesulfonamide
- 2-(3-fluoranylphenoxy)-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide
- (4Z)-4-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one
- 3-[[2,5-bis(fluoranyl)phenyl]sulfonylamino]-4,5-dimethyl-benzenesulfonamide
- 2-chloranyl-N-[3-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenyl]benzamide
- N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-butanamide
- [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-propan-2-yl-azanium
- 3-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-yl-amino]methyl]-1,2,3-benzotriazin-4-one
- 2-(3-fluoranylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]ethanamide
- N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide
