1-cyclohexylbutane-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CC1CCCCC1)N)N
Isomeric SMILES
CC(C(CC1CCCCC1)N)N
InChI
InChI=1S/C10H22N2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h8-10H,2-7,11-12H2,1H3
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
- 1-phenylbutane-2,3-diamine; sulfuric acid; hydrate
- [2-(dimethylamino)-1-phenyl-propyl] 3,4-dimethoxybenzoate
- 1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)-4-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,2,2-tris(fluoranyl)ethenoxy]propan-2-yl]oxy-butane
- [2-(dimethylamino)-1-phenyl-propyl] hexanoate hydrochloride
- [2-(dimethylamino)-1-phenyl-propyl] hexanoate
- [2-(dimethylamino)-1-phenyl-propyl] 2-methylpropanoate hydrochloride
- [2-(dimethylamino)-1-phenyl-propyl] 2-methylpropanoate
- [2-(dimethylamino)-1-phenyl-propyl] 4-methoxybenzoate hydrochloride
- [2-(dimethylamino)-1-phenyl-propyl] 4-methoxybenzoate
- [2-(dimethylamino)-1-phenyl-propyl] (E)-4-methylpent-2-enoate hydrochloride
