2-butylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(N)N
Isomeric SMILES
CCCCN=C(N)N
InChI
InChI=1S/C5H13N3/c1-2-3-4-8-5(6)7/h2-4H2,1H3,(H4,6,7,8)
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-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine
- 3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[(2-chloranylphenoxy)methyl]-2-methyl-propane-1,3-diol
- 2-[(2-methoxyphenoxy)methyl]-2-methyl-propane-1,3-diol
- 2-methyl-2-(naphthalen-2-yloxymethyl)propane-1,3-diol
- 2-[(2-azanyl-1-phenyl-ethyl)disulfanyl]-2-phenyl-ethanamine dihydrochloride
- 2-[(2-azanyl-1-phenyl-ethyl)disulfanyl]-2-phenyl-ethanamine
- (1-phenyl-2-piperidin-1-yl-ethyl) carbamimidothioate dihydrochloride
- (1-phenyl-2-piperidin-1-yl-ethyl) carbamimidothioate
- 4-methoxy-6-propyl-1,3,5-triazin-2-amine
