2-[3-(1,3-thiazol-2-yl)propyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CCCN=C(N)N
Isomeric SMILES
C1=CSC(=N1)CCCN=C(N)N
InChI
InChI=1S/C7H12N4S/c8-7(9)11-3-1-2-6-10-4-5-12-6/h4-5H,1-3H2,(H4,8,9,11)
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-[1,3-bis(oxidanylidene)isoindol-2-yl]butanethioamide
- nitric acid; 2-[3-(1,2,4-triazol-1-yl)propyl]guanidine
- 2-[3-(1,2,4-triazol-1-yl)propyl]guanidine
- 2-[2-(1-methylimidazol-4-yl)ethyl]guanidine sulfate
- 2-[2-(1-methylimidazol-4-yl)ethyl]guanidine
- 1H-imidazole; 2,4,6-trinitrophenol
- 2-[2-(1,3-thiazol-2-yl)ethyl]guanidine
- 3-(1H-pyrazol-5-yl)propan-1-amine
- 5-(1H-imidazol-2-yl)pentan-1-amine
- 4-[1-(phenylmethyl)imidazol-2-yl]butanenitrile
