2-(3-pyridin-2-ylpropyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCN=C(N)N
Isomeric SMILES
C1=CC=NC(=C1)CCCN=C(N)N
InChI
InChI=1S/C9H14N4/c10-9(11)13-7-3-5-8-4-1-2-6-12-8/h1-2,4,6H,3,5,7H2,(H4,10,11,13)
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
- 1-cyano-2-(pyridin-2-ylmethyl)guanidine
- 3,5-bis(azanyl)-2,4,6-tris(iodanyl)benzamide
- 3,5-diacetamido-2,4,6-tris(iodanyl)benzamide
- N-cyclohept-2-en-1-yl-N-methyl-benzamide
- (E)-1-bromanyl-6-methoxy-6-methyl-hept-2-en-4-yne
- 4-methylsulfanylbut-1-yne
- 3-chloranyl-7-methyl-1-benzothiophene
- 1-(3-chloranyl-1-benzothiophen-7-yl)-N-methyl-methanamine
- 1-(4-ethoxyphenyl)-2-nitro-ethanol
- 2-[2-[3,5-bis(chloranyl)-2-methoxy-phenoxy]ethyl]-1-(cyclohexen-1-ylmethyl)pyrrolidine
