1-cyano-2-pentyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=C(N)NC#N
Isomeric SMILES
CCCCCN=C(N)NC#N
InChI
InChI=1S/C7H14N4/c1-2-3-4-5-10-7(9)11-6-8/h2-5H2,1H3,(H3,9,10,11)
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
- 3-[2-(cyclopropylmethoxy)phenoxy]propane-1,2-diol
- 1-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine dihydrochloride
- methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoate
- (2S)-2-[[2-(cyclopropylmethoxy)phenoxy]methyl]oxirane
- 2-[[2-(2-methylpropoxy)phenoxy]methyl]oxirane
- 7-tert-butyl-2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 1-[4-[[3-[2-(cyclopropylmethoxy)phenoxy]-2-oxidanyl-propyl]amino]cyclohexyl]imidazolidin-2-one
- 6-tert-butyl-2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 1-[2-(oxiran-2-ylmethoxy)phenyl]pyrrole
- 7-tert-butyl-2-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
