4-[(3-methoxyphenyl)methoxy]butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCCCC(=N)N
Isomeric SMILES
COC1=CC=CC(=C1)COCCCC(=N)N
InChI
InChI=1S/C12H18N2O2/c1-15-11-5-2-4-10(8-11)9-16-7-3-6-12(13)14/h2,4-5,8H,3,6-7,9H2,1H3,(H3,13,14)
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
- 2-(2-cyanophenoxy)-N-pyridin-3-yl-ethanamide
- [2-[(3-methoxyphenyl)methoxymethyl]phenyl]methanamine
- 2-[4-(3-methylphenyl)piperazin-1-yl]pyridine-3-carbonitrile
- 2-(4-hydroxyiminopiperidin-1-yl)-N-(3-methoxyphenyl)ethanamide
- N-(4-ethanoylphenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 1-[[3,4-bis(fluoranyl)phenyl]carbonylamino]cyclohexane-1-carboxylic acid
- 7-(3-fluoranyl-4-methoxy-phenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
- 4-[(4-methoxyphenyl)methoxy]benzenecarboximidamide
- 4-azanyl-N-[4-(trifluoromethyloxy)phenyl]butanamide
- 4-(phenylmethoxymethyl)benzenecarbonitrile
