N'-ethenoxybenzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CON=C(C1=CC=CC=C1)N
Isomeric SMILES
C=CO/N=C(/C1=CC=CC=C1)\N
InChI
InChI=1S/C9H10N2O/c1-2-12-11-9(10)8-6-4-3-5-7-8/h2-7H,1H2,(H2,10,11)
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-methyl-1H-imidazol-3-ium bromide
- 6-ethenyl-1-(6-ethenyl-2-hexoxy-naphthalen-1-yl)-2-hexoxy-naphthalene
- 3-chloranyl-6-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-ium-1-ylidene]-5,11-dihydrobenzo[b][1,4]benzodiazepine chloride
- 3-chloranyl-6-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-ium-1-ylidene]-5,11-dihydrobenzo[b][1,4]benzodiazepine
- N-[(1S,2S)-2-[(2-diphenylphosphanylphenyl)carbonylamino]cyclohexyl]pyridine-2-carboxamide
- (2S,3R,4R,5R,6S)-5-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trimethyl-3-oxidanyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]octan-1-one
- hexasodium [3,6-dimethyl-2,5-bis(oxidanidyl)-2,5-bis(oxidanylidene)-6-phosphonato-1,4,2$l^{5},5$l^{5}-dioxadiphosphinan-3-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 4-phenylmethoxybutan-2-amine
- (1R,2R,5S)-2-[[2,4-bis(oxidanylidene)pyrido[1,2-a][1,3,5]triazin-3-yl]methyl]-5-[4-(4-chlorophenyl)phenyl]sulfanyl-cyclopentane-1-carboxylic acid
- N-[(E)-[(4-chlorophenyl)-[(2R,3R)-1-cyclohexyl-3-phenyl-aziridin-2-yl]methylidene]amino]-4-methyl-benzenesulfonamide
