1-ethylcyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCCCCC1)O
Isomeric SMILES
CCC1(CCCCCCC1)O
InChI
InChI=1S/C10H20O/c1-2-10(11)8-6-4-3-5-7-9-10/h11H,2-9H2,1H3
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
- azane; 2-(2-diethylaminoethyl)-5-nitro-phenol
- 3-[2,4-bis(azanyl)phenyl]-3-[1-[2,4-bis(azanyl)phenyl]-2,3-bis(oxidanyl)propoxy]propane-1,2-diol
- 1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide
- azane; 2-(2-azanylethyl)-5-nitro-phenol; hydrate; hydrochloride
- [3-azanyl-2-(1-methylpiperidin-4-yl)phenyl]-phenyl-methanone
- 2-(2-azanylethyl)-5-nitro-phenol
- 3-[ethyl-(phenylmethyl)amino]propyl 4-methylbenzenesulfonate
- 3-azanylpropane-1,2-diol; 2-nitrophenol
- N-[3-[(E)-N-(2-dimethylaminoethyloxy)-C-phenyl-carbonimidoyl]phenyl]-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide hydrochloride
- azane; 5-nitro-2-(2-oxidanylpropyl)phenol
