2-[(2-azanylcyclohexyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)N)NCCO
Isomeric SMILES
C1CCC(C(C1)N)NCCO
InChI
InChI=1S/C8H18N2O/c9-7-3-1-2-4-8(7)10-5-6-11/h7-8,10-11H,1-6,9H2
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
- diethyl-bis(6-methylheptoxy)stannane
- butyl-tris(6-methylheptoxy)stannane
- dibutoxy(diethyl)stannane
- ethyl-tris(6-methylheptoxy)stannane
- dimethyl-bis(6-methylheptoxy)stannane
- 1,1,2-triethoxyethyltin(3+)
- 1,1,2-trimethoxyethyltin(3+)
- 1,1,2-tributoxybutyltin(3+)
- 1,1,2-trimethoxybutyltin(3+)
- 1,1,2-triethoxybutyltin(3+)
