N'-(ethylamino)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNN=C(C1=CC=CC=C1)N
Isomeric SMILES
CCN/N=C(/C1=CC=CC=C1)\N
InChI
InChI=1S/C9H13N3/c1-2-11-12-9(10)8-6-4-3-5-7-8/h3-7,11H,2H2,1H3,(H2,10,12)
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
- N-(4-chlorophenyl)-5-nitro-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzenesulfonamide
- 4-[[2-(3-chlorophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- 5-(4-methylphenyl)-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 9-(3-ethoxy-4-phenylmethoxy-phenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (E)-3-(4-bromophenyl)-N-hexyl-prop-2-enamide
- (E)-3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-fluorophenyl)prop-2-en-1-one
- 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]ethanoate
- N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-1H-indole-3-carboxamide
- 2,4-bis(chloranyl)-N-[4-[(Z)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]benzamide
- 5-bromanyl-N-[(Z)-(2-fluorophenyl)methylideneamino]pyridine-3-carboxamide
