2-(2,5-dimethylphenoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCC(=N)N
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCC(=N)N
InChI
InChI=1S/C10H14N2O/c1-7-3-4-8(2)9(5-7)13-6-10(11)12/h3-5H,6H2,1-2H3,(H3,11,12)
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-(4-phenyl-5-propan-2-yl-1,3-thiazol-2-yl)ethanamine
- 2-(2,5-dimethylfuran-3-yl)-1,3-benzoxazol-5-amine
- N-[1-(2-chloranylprop-2-enyl)piperidin-4-ylidene]hydroxylamine
- 2-[4-[bis(fluoranyl)methoxy]phenyl]-1,3-benzoxazol-5-amine
- 3-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]propanoic acid
- 1-(2-ethylphenyl)piperidin-4-one
- 2-but-3-ynoxybenzoic acid
- 7-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]heptanoic acid
- 6-[(4-methylsulfonylphenyl)amino]pyridine-3-carbonitrile
- 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-cyanoethyl)ethanamide
