2-[3-(oxolan-2-yl)propyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CCCN=C(N)N
Isomeric SMILES
C1CC(OC1)CCCN=C(N)N
InChI
InChI=1S/C8H17N3O/c9-8(10)11-5-1-3-7-4-2-6-12-7/h7H,1-6H2,(H4,9,10,11)
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
- 7-chloranyl-N,N-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide
- ethanedioic acid; 1-(pentoxymethyl)benzimidazole
- 1-(pentoxymethyl)benzimidazole
- 1-(naphthalen-2-yloxymethyl)benzimidazole; 2,4,6-trinitrophenol
- 1-(naphthalen-2-yloxymethyl)benzimidazole
- 2-(benzimidazol-1-ylmethoxy)ethanol; 2,4,6-trinitrophenol
- 2-(benzimidazol-1-ylmethoxy)ethanol
- 8-(benzimidazol-1-ylmethoxy)quinoline; ethanedioic acid
- 8-(benzimidazol-1-ylmethoxy)quinoline
- 1-[(4-nitrophenoxy)methyl]benzimidazole; 2,4,6-trinitrophenol
