4-(2,3-dimethylphenoxy)butanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCCC(=N)N)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCCC(=N)N)C
InChI
InChI=1S/C12H18N2O/c1-9-5-3-6-11(10(9)2)15-8-4-7-12(13)14/h3,5-6H,4,7-8H2,1-2H3,(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
- 3-(5-methyl-2-nitro-phenoxy)propanoic acid
- 3-fluoranyl-4-[(2-methylimidazol-1-yl)methyl]benzenecarbothioamide
- 6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide
- methyl 4-[[2,2,2-tris(fluoranyl)ethylamino]methyl]benzoate
- 6-chloranyl-N-prop-2-enyl-pyridine-3-carboxamide
- 7-azanyl-N-[3,5-bis(fluoranyl)phenyl]heptanamide
- [1-(4-methylpiperazin-1-yl)-4-phenyl-cyclohexyl]methanamine
- 2-(2-carbamothioylphenoxy)-N-methyl-ethanamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-(1,2-benzoxazol-3-yl)ethanamide
- 4-fluoranyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxymethyl]benzenecarbonitrile
