4-[hexyl(methyl)amino]butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(C)CCCC(=N)N
Isomeric SMILES
CCCCCCN(C)CCCC(=N)N
InChI
InChI=1S/C11H25N3/c1-3-4-5-6-9-14(2)10-7-8-11(12)13/h3-10H2,1-2H3,(H3,12,13)
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
- tricyclohexyl(hexadecyl)phosphanium
- (1Z)-1-(1-azanylheptylidene)-3-(4-butan-2-ylsulfanylphenyl)thiourea
- tricyclohexyl(propan-2-yl)phosphanium
- 1-isocyanato-2-(5-phenylpentoxy)benzene
- tricyclohexyl(octadecyl)phosphanium
- (1Z)-1-(1-azanylpentylidene)-3-[3-(trifluoromethyl)phenyl]thiourea hydrochloride
- 1,1-dicyclohexylpropan-2-ylcyclohexane
- (1Z)-1-[azanyl(phenyl)methylidene]-3-pentadecyl-urea
- butyl-methyl-bis(phenylmethyl)phosphanium
- (1E)-1-[1-azanyl-2-(4-chlorophenyl)-3-ethyl-4-methyl-pentylidene]urea
