2-(2,3-dimethylphenoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC(=N)N)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC(=N)N)C
InChI
InChI=1S/C10H14N2O/c1-7-4-3-5-9(8(7)2)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-[ethyl-(2-methylphenyl)amino]pyridine-3-carboximidamide
- 6-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)hexanamide
- 4-chloranyl-6,7-bis(fluoranyl)quinoline-3-carbonitrile
- 2-(4-oxidanylidenepiperidin-1-yl)pyridine-3-carboxamide
- 3-[2,4-bis(fluoranyl)phenoxy]propanethioamide
- 2-(3-bromanylphenoxy)pyridine-3-carboxamide
- 2-bromanyl-N-(4-oxidanylcyclohexyl)benzamide
- [1-(4-pyrimidin-2-ylpiperazin-1-yl)cyclopentyl]methanamine
- [1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]methanamine
- 2-but-3-ynylsulfanylpyridine-3-carboxylic acid
