4-(2,6-dimethylphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCCC(=N)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCCC(=N)N
InChI
InChI=1S/C12H18N2O/c1-9-5-3-6-10(2)12(9)15-8-4-7-11(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
- 8-[(4-aminophenyl)amino]-1,3-dimethyl-7H-purine-2,6-dione
- 7-azanyl-N-cyclohexyl-heptanamide
- 2-[4-(cyclohexylmethoxy)phenyl]ethanimidamide
- N-(2-carbamothioylphenyl)-2-(2-methylimidazol-1-yl)propanamide
- N-(4-acetamidophenyl)-2-(4-aminophenyl)ethanamide
- 4-fluoranyl-3-[(4-methoxyphenoxy)methyl]benzenecarbonitrile
- N3-pyrazin-2-ylbenzene-1,3-diamine
- 3-isocyanato-2,5-dimethyl-furan
- 2-(2-bromanyl-4-fluoranyl-phenoxy)pyridine-4-carbonitrile
- N-(3-carbamothioylphenyl)-6-methyl-pyridine-2-carboxamide
