4-(3-methylphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCC(=N)N
Isomeric SMILES
CC1=CC(=CC=C1)OCCCC(=N)N
InChI
InChI=1S/C11H16N2O/c1-9-4-2-5-10(8-9)14-7-3-6-11(12)13/h2,4-5,8H,3,6-7H2,1H3,(H3,12,13)
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-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]ethanoic acid
- 2-cyano-N-(4-oxidanylcyclohexyl)benzenesulfonamide
- 3-fluoranyl-4-[(2-methoxyphenoxy)methyl]benzenecarboximidamide
- 2-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]isoindole-1,3-dione
- 2-[(2-bromanyl-4-chloranyl-phenoxy)methyl]aniline
- 3-(naphthalen-1-ylmethylsulfonyl)propanoic acid
- 2-(4-azanyl-4-sulfanylidene-butoxy)benzamide
- N-(3-azanyl-4-methyl-phenyl)furan-3-carboxamide
- N-(3-azanyl-4-fluoranyl-phenyl)-1-benzofuran-2-carboxamide
- 3-[5-(3-fluoranyl-4-methoxy-phenyl)-1,3-oxazol-2-yl]propanoic acid
