2-[3-(1H-pyrazol-5-yl)propyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1)CCCN=C(N)N
Isomeric SMILES
C1=C(NN=C1)CCCN=C(N)N
InChI
InChI=1S/C7H13N5/c8-7(9)10-4-1-2-6-3-5-11-12-6/h3,5H,1-2,4H2,(H,11,12)(H4,8,9,10)
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-[3-(1-methylimidazol-4-yl)propyl]guanidine
- 4-[1-(phenylmethyl)imidazol-2-yl]butanenitrile hydrochloride
- 4-[3-(1,3-thiazol-2-yl)propyl]isoindole-1,3-dione hydrobromide
- 4-[3-(1,3-thiazol-2-yl)propyl]isoindole-1,3-dione
- 2-(3-pyridin-2-ylpropyl)guanidine sulfate
- 2-methylsulfanyl-4,5-dihydro-1H-imidazol-3-ium sulfate
- 3-[1-(phenylmethyl)imidazol-2-yl]propan-1-amine
- N-naphthalen-1-yl-1,3-benzoxazol-2-amine
- 1-(3,4-dihexylphenyl)-N-(3-methylbutyl)ethane-1,2-diamine
- 1-(3-iodanylphenyl)-N-methyl-ethane-1,2-diamine
