2-(4-methoxybutyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCN=C(N)N
Isomeric SMILES
COCCCCN=C(N)N
InChI
InChI=1S/C6H15N3O/c1-10-5-3-2-4-9-6(7)8/h2-5H2,1H3,(H4,7,8,9)
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
- 4-[bis(azanyl)methylideneamino]butyl benzoate
- 1-methyl-1-(3-oxidanylpropyl)guanidine
- 2-[3-(2-methoxyethoxy)propyl]guanidine
- 3-[bis(azanyl)methylideneamino]propyl ethanoate
- decan-1-ol; hexadecane; hexan-1-ol; (E)-octadec-9-ene; octan-1-ol; tetradecane
- 2-[2-[bis(azanyl)methylideneamino]ethoxy]ethyl ethanoate; methane
- ethanol; methanol
- 1-(6-methoxyhexyl)-1-methyl-guanidine
- butan-1-ol; ethanol; methanol; propan-1-ol
- methane; propan-2-yl 2-[bis(azanyl)methylideneamino]benzoate
