cyclooctylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)CO
Isomeric SMILES
C1CCCC(CCC1)CO
InChI
InChI=1S/C9H18O/c10-8-9-6-4-2-1-3-5-7-9/h9-10H,1-8H2
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-nitroethene
- 2,5-bis(bromanyl)aniline
- 2-ethyl-2-oxidanyl-butanoic acid
- 3-azanyl-1H-1,2,4-triazole-5-carboxylic acid
- methyl 3-azanyl-1H-1,2,4-triazole-5-carboxylate
- 3,9-bis(chloranyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- N-(methoxymethyl)prop-2-enamide
- N-(methoxymethyl)-2-methyl-prop-2-enamide
- N-[2,6-bis(chloranyl)phenyl]-2-chloranyl-ethanamide
- O4-(2-hydroxyethyl) O1-methyl benzene-1,4-dicarboxylate
