2-(ethoxymethyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=CC=C1C(=N)N
Isomeric SMILES
CCOCC1=CC=CC=C1C(=N)N
InChI
InChI=1S/C10H14N2O/c1-2-13-7-8-5-3-4-6-9(8)10(11)12/h3-6H,2,7H2,1H3,(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
- 3-[[2,5-bis(fluoranyl)phenyl]carbonylamino]-4-methyl-benzoic acid
- 2-[(1-azanylcyclohexyl)carbonylamino]benzamide
- 6-(pyridin-3-ylamino)pyridine-3-carbonitrile
- 1-(2,4-dichlorophenyl)carbonylpiperidin-4-one
- 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanenitrile
- 2-[(4-oxidanylpiperidin-1-yl)methyl]benzenecarbonitrile
- 3-fluoranyl-4-(1,2,4-triazol-1-ylmethyl)benzenecarbothioamide
- 2-(2-methylphenyl)-N-oxidanyl-ethanamide
- 2-(2-azanyl-2-oxidanylidene-ethyl)sulfonylethanoic acid
- 6-(2,6-dimethylphenoxy)pyridine-3-carbonitrile
