1,1-dimethoxycyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCCCCC1)OC
Isomeric SMILES
COC1(CCCCCCC1)OC
InChI
InChI=1S/C10H20O2/c1-11-10(12-2)8-6-4-3-5-7-9-10/h3-9H2,1-2H3
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-tert-butylperoxyethyl hexanoate
- 4-azanyl-5-chloranyl-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-benzamide; (E)-but-2-enedioic acid
- N-cyclohexyl-2-oxidanylidene-propanamide
- 5-chloranyl-N-(1-ethylpyrrolidin-3-yl)-2-methoxy-4-(methylamino)benzamide
- (9-chloranylxanthen-9-yl)sulfanyl thiohypochlorite
- 5-chloranyl-N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-2-methoxy-benzamide
- (3-chloranyl-2,2,4,4-tetramethyl-pentan-3-yl) thiohypochlorite
- 5-chloranyl-4-(ethylamino)-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide
- (3-chloranyl-2,2,4,4-tetramethyl-pentan-3-yl)sulfanyl thiohypochlorite
- 5-chloranyl-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(propylamino)benzamide
