1-methyl-1-pentyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C)C(=N)N
Isomeric SMILES
CCCCCN(C)C(=N)N
InChI
InChI=1S/C7H17N3/c1-3-4-5-6-10(2)7(8)9/h3-6H2,1-2H3,(H3,8,9)
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
- 3-(2-ethylhexoxy)propane-1,2-diol; hexadecanoate
- zinc sulfonatomethanoate
- 2-oxidanyl-3-(2H-pyrimidin-1-yl)propane-1-sulfonic acid
- cyclohexane; methylidene(oxidanylidenemethylidene)azanium
- methylimino(oxidanylidene)methane
- 4-[1-(4-azanylcyclohexyl)tridecyl]cyclohexan-1-amine
- 10-methanoyl-5,6,7,8-tetrahydrophenanthrene-9-carboxylate
- 10-methanoyl-5,6,7,8-tetrahydrophenanthrene-9-carboxylic acid
- bicyclo[6.3.1]dodeca-1(12),8,10-triene-9,12-dicarboxylic acid
- 2-(2-hydroxyethyloxy)naphthalene-1-carboxylic acid
