2-[cyclooctyl(methyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C1CCCCCCC1
Isomeric SMILES
CN(CCO)C1CCCCCCC1
InChI
InChI=1S/C11H23NO/c1-12(9-10-13)11-7-5-3-2-4-6-8-11/h11,13H,2-10H2,1H3
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-bromanyl-2-diethoxyphosphoryl-benzene
- [4-[(4-phosphonophenyl)diazenyl]phenyl]phosphonic acid
- (2-bromanyl-4-methyl-5-nitro-phenyl)phosphonic acid
- 3-nitro-5-phosphono-benzoic acid
- N-[(4-aminophenyl)-[(3-chlorophenyl)amino]phosphoryl]-3-chloranyl-aniline
- ethyl 4-[[[(4-ethoxycarbonylphenyl)amino]-(4-nitrophenyl)phosphoryl]amino]benzoate
- N-[(tert-butylamino)-(4-nitrophenyl)phosphoryl]-2-methyl-propan-2-amine
- 1-diethoxyphosphoryl-4-nitro-benzene
- 3-diethoxyphosphorylaniline
- 1,3,4-triphenyl-2-(phenylmethyl)butan-1-one
