4-[cyclohexyl(methyl)amino]butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC(=N)N)C1CCCCC1
Isomeric SMILES
CN(CCCC(=N)N)C1CCCCC1
InChI
InChI=1S/C11H23N3/c1-14(9-5-8-11(12)13)10-6-3-2-4-7-10/h10H,2-9H2,1H3,(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
- 3-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbothioamide
- N-ethyl-N-(piperidin-4-ylmethyl)butan-1-amine
- N-(2-azanyl-4-fluoranyl-phenyl)-2-methyl-quinoline-4-carboxamide
- 2-(3-methylfuran-2-yl)-1,3-benzoxazol-5-amine
- 2-pyridin-4-ylsulfanylpyridine-3-carboxylic acid
- N-(4-bromophenyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
- 6-azanyl-N,N-dipropyl-hexanamide
- 2-azanyl-N-(4-chloranyl-2-methyl-phenyl)benzenesulfonamide
- 3-(4-ethanoylpiperazin-1-yl)propanenitrile
- N-(3-carbamothioylphenyl)-5-methyl-2-oxidanyl-benzamide
