2-[2-(4-methylazepan-1-yl)ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(CC1)CCN=C(N)N
Isomeric SMILES
CC1CCCN(CC1)CCN=C(N)N
InChI
InChI=1S/C10H22N4/c1-9-3-2-6-14(7-4-9)8-5-13-10(11)12/h9H,2-8H2,1H3,(H4,11,12,13)
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
- 4,6,6-trimethyl-N-phenyl-1,3-thiazin-2-amine hydrochloride
- 4,6,6-trimethyl-N-phenyl-1,3-thiazin-2-amine
- 4,6,6-trimethyl-1,3-thiazin-2-amine hydrochloride
- 4,6,6-trimethyl-1,3-thiazin-2-amine
- 2-ethylphenanthro[9,10-e][1,2,4]triazin-3-imine hydrochloride
- 2-ethylphenanthro[9,10-e][1,2,4]triazin-3-imine
- 2-(2-methylphenyl)-1H-benzimidazole
- N-(1-phenylpropan-2-yl)pyridine-3-carboxamide; phosphoric acid
- 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanone hydrochloride
- 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanone
