cyclooctane; 2-ethoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1O.C1CCCCCCC1
Isomeric SMILES
CCOC1=CC=CC=C1O.C1CCCCCCC1
InChI
InChI=1S/C8H10O2.C8H16/c1-2-10-8-6-4-3-5-7(8)9;1-2-4-6-8-7-5-3-1/h3-6,9H,2H2,1H3;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
- 1,3-dimethyl-7-(17-oxidanyloctadecyl)purine-2,6-dione
- benzene; benzene-1,2,4-tricarboxylate
- 2,4-dioctylbenzene-1,3-dicarboxylate
- 2,4-dioctylbenzene-1,3-dicarboxylic acid
- sodium 1,1-dimethoxyethyl carbamodithioate
- 1,1-dimethoxyethyl carbamodithioate
- 2,6,6-trimethyl-2-phenyl-1,2-oxasilinane
- 1,1-bis(chloranyl)ethene; [3-oxidanyl-4-(phenylcarbonyl)phenyl] 2-methylprop-2-enoate
- 1,1-bis(chloranyl)ethene; [3-oxidanyl-4-(phenylcarbonyl)phenyl] prop-2-enoate
- 1,1-bis(chloranyl)ethene; [4-(2-oxidanylethanoyl)phenyl] prop-2-enoate
