3-ethylbenzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C(=N)N
Isomeric SMILES
CCC1=CC=CC(=C1)C(=N)N
InChI
InChI=1S/C9H12N2/c1-2-7-4-3-5-8(6-7)9(10)11/h3-6H,2H2,1H3,(H3,10,11)
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
- N-ethyl-1-[(E)-N'-oxidanylcarbamimidoyl]-N-phenyl-pyrrolidine-2-carboxamide
- N-[(4-carbamimidoylphenyl)methyl]-4-ethoxy-1-piperidin-2-ylcarbonyl-pyrrolidine-2-carboxamide
- N-(4-carbamimidoylphenyl)-N-methyl-1-piperidin-2-ylcarbonyl-pyrrolidine-2-carboxamide
- 2-[[1-[2-[(4-carbamimidoylphenyl)-methyl-carbamoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]ethanoic acid
- 2-[[2-(4-aminophenyl)-1-(2-azanylpropanoyl)-4-cyclohexyl-pyrrolidin-2-yl]carbonyl-ethyl-amino]ethanoic acid
- N-(2-azanylethanoyl)-3-(4-carbamimidoylphenyl)-1-ethylsulfonyl-2-methyl-N-phenyl-3a,4,5,6,7,7a-hexahydro-3H-indole-2-carboxamide
- N-[4-(aminomethyl)phenyl]-1-(2-azanylpropanoyl)-4-cyclohexyl-2-ethylsulfonyl-N-methyl-pyrrolidine-2-carboxamide
- N-[[4-(aminomethyl)phenyl]methyl]-1-(2-azanyl-3-phenyl-propanoyl)pyrrolidine-2-carboxamide
- 1-(2-azanyl-3-phenyl-propanoyl)-N-(3-carbamimidoylphenyl)-N-methyl-pyrrolidine-2-carboxamide
- 1-(3-methylbutyl)pyrrolidine-2-carboxamide
