4-(dipropylamino)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CCCC(=N)N
Isomeric SMILES
CCCN(CCC)CCCC(=N)N
InChI
InChI=1S/C10H23N3/c1-3-7-13(8-4-2)9-5-6-10(11)12/h3-9H2,1-2H3,(H3,11,12)
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-bromanyl-1-[(E)-but-2-enoxy]-4-fluoranyl-benzene
- 2-(cyclohexylmethylsulfanyl)ethanoic acid
- 2-(pentan-3-ylamino)pyridine-3-carbothioamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-(4-chlorophenyl)ethanamide
- (4-ethyl-1,2,4-triazol-3-yl)methanamine
- 4-(4-ethanoylpiperazin-1-yl)butanenitrile
- 6-azanyl-1-(4-pyridin-2-ylpiperazin-1-yl)hexan-1-one
- N-[3,5-bis(fluoranyl)phenyl]-3-carbamothioyl-benzamide
- 6-[butyl(methyl)amino]pyridine-3-carboximidamide
- 2-(3-cyanophenoxy)-N-(cyclopropylmethyl)ethanamide
