2-(hydroxymethyl)cyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(CC1)CO)O
Isomeric SMILES
C1CCCC(C(CC1)CO)O
InChI
InChI=1S/C9H18O2/c10-7-8-5-3-1-2-4-6-9(8)11/h8-11H,1-7H2
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
- (1R,2R)-2-(hydroxymethyl)-2-propan-2-yl-cyclopentan-1-ol
- 4-(oxolan-2-yloxy)butan-2-ol
- O1-ethyl O2-methyl 3-oxidanylidenecycloheptane-1,2-dicarboxylate
- (3R,7aS)-3-propan-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one
- (2S)-2-(2-methylpropylideneamino)-3-phenyl-propanoic acid
- (3E)-7-methyl-4-oxidanylidene-3-(3-oxidanylidenequinoxalin-2-ylidene)-2,6-dihydropyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile
- N'-[5-[[4-[5-benzamidopentyl(oxidanyl)amino]-4-oxidanylidene-butanoyl]amino]pentyl]-N-[5-[ethanoyl(oxidanyl)amino]pentyl]-N'-oxidanyl-butanediamide
- trimethyl-[(2-methylidenecyclopentyl)methyl]azanium iodide
- 2-bromanyl-4,6-bis(chloranyl)benzene-1,3-diol
- benzene-1,2,3,4-tetramine dihydrochloride
