4-(2-methoxyethoxy)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=C(C=C1)C(=N)N
Isomeric SMILES
COCCOC1=CC=C(C=C1)C(=N)N
InChI
InChI=1S/C10H14N2O2/c1-13-6-7-14-9-4-2-8(3-5-9)10(11)12/h2-5H,6-7H2,1H3,(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
- 4-(azepan-1-ylmethyl)benzenecarbothioamide
- 2-[(2-chlorophenyl)methylamino]pyridine-4-carbonitrile
- 1-(4-bromophenyl)sulfonyl-4-isocyanato-piperidine
- 4,6-bis(chloranyl)-5,8-dimethoxy-quinoline-3-carbonitrile
- 3-fluoranyl-4-[(4-propylpiperazin-1-yl)methyl]benzenecarboximidamide
- 4-bromanyl-N1,N1-dipropyl-benzene-1,2-diamine
- 2-(aminomethyl)-N-(2-pyridin-2-ylethyl)benzenesulfonamide
- 4-carbamothioyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 2-[[methyl(phenyl)amino]methyl]benzenecarboximidamide
- 7-azanyl-N-(3-methylsulfanylphenyl)heptanamide
