4-[5-(4-carbamimidoylphenyl)pyrazin-2-yl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CN=C(C=N2)C3=CC=C(C=C3)C(=N)N)C(=N)N
Isomeric SMILES
C1=CC(=CC=C1C2=CN=C(C=N2)C3=CC=C(C=C3)C(=N)N)C(=N)N
InChI
InChI=1S/C18H16N6/c19-17(20)13-5-1-11(2-6-13)15-9-24-16(10-23-15)12-3-7-14(8-4-12)18(21)22/h1-10H,(H3,19,20)(H3,21,22)
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
- 3,5-bis(chloranyl)-N,N-di(propan-2-yl)-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-1-amine
- 3,5-bis(chloranyl)-N,N-dicyclohexyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-1-amine
- 3-chloranyl-5-methylsulfanyl-N,N-di(propan-2-yl)-1$l^{4}-thia-2,4,6-triazacyclohexa-2,4,6-trien-1-amine
- 3,5-bis(methylsulfanyl)-N,N-di(propan-2-yl)-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-1-amine
- N,N-dicyclohexyl-3,5-bis(methylsulfanyl)-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-1-amine
- [5-chloranyl-1-[di(propan-2-yl)amino]-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-3-yl] N,N-diethylcarbamodithioate
- (3aR,8bR)-3-methyl-3a,8b-bis(oxidanyl)-1H-indeno[2,3-b]pyrrole-2,4-dione
- (3aR,8bR)-3a,8b-bis(oxidanyl)-3-propyl-1H-indeno[2,3-b]pyrrole-2,4-dione
- 2-(2-methylphenyl)-1H-quinazolin-4-one
- 3,12-dimethyl-7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane
