4-(methylamino)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)C(=N)N
Isomeric SMILES
CNC1=CC=C(C=C1)C(=N)N
InChI
InChI=1S/C8H11N3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,11H,1H3,(H3,9,10)
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
- 2-(2-oxidanylidenepyrrolidin-1-yl)benzenecarboximidamide
- 2-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-2-(4-oxidanyl-1,3-thiazol-2-yl)butanoic acid
- 3-azanyl-6-oxa-2-thia-1-azabicyclo[3.2.0]hept-3-en-7-one
- 2-(1H-imidazol-5-yl)-1,3-oxazole
- 3-(3-iodanylphenyl)-5-methyl-1,2,4-oxadiazole
- methyl 5-(4-cyanophenyl)-3-(3-cyclopentyloxy-4-methoxy-phenyl)pent-4-ynoate
- methyl 5-[3-(cyanomethyl)phenyl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)pent-4-ynoate
- methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-[4-(1-methoxyethoxymethyl)phenyl]pent-4-ynoate
- 5-(2-but-3-ynylphenyl)-3-methyl-1,2,4-oxadiazole
- bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]but-3-ynoate
