2-(quinolin-2-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CN=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CN=C(N)N
InChI
InChI=1S/C11H12N4/c12-11(13)14-7-9-6-5-8-3-1-2-4-10(8)15-9/h1-6H,7H2,(H4,12,13,14)
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'-(quinolin-2-ylmethyl)carbamimidoyl]azanium chloride
- carbamimidoyl(quinolin-2-ylmethyl)azanium nitrate
- tetrakis(chloranyl)stannane pentahydrate
- cobalt(2+) sulfate heptahydrate
- iodanylethene
- methyltellanylmethane
- 3-chloranyl-5-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepin-1-ol
- 3-chloranyl-5-(4-methylpiperazin-1-yl)-11-oxidanylidene-5,6-dihydrobenzo[b][1]benzothiepin-1-ol
- 3-carboxy-3,5-bis(oxidanyl)-5-oxidanylidene-pentanoate; 2-[2-[3-[2-(diethylazaniumyl)ethoxycarbonyl]-1,2-dimethyl-indol-5-yl]oxyethanoyloxy]ethyl-diethyl-azanium
- 2-diethylaminoethyl 5-[2-(2-diethylaminoethyloxy)-2-oxidanylidene-ethoxy]-1,2-dimethyl-indole-3-carboxylate
