ethenoxycyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CCCCC1
Isomeric SMILES
C=COC1CCCCC1
InChI
InChI=1S/C8H14O/c1-2-9-8-6-4-3-5-7-8/h2,8H,1,3-7H2
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
- [acetyloxy(dimethyl)silyl] ethanoate
- (4-methylphenyl)sulfonylmethanol
- 3-bromanyl-2-chloranyl-5-methyl-pyridine
- 2-(2-chloranylphenoxy)ethyl ethanoate
- [4-(dimethylamino)-3,5-dimethyl-phenyl] N-(2-oxidanylidenepropyl)carbamate
- 1,3-oxazolidine-2,5-dione
- tetramethylstibanium iodide
- tetramethyl-$l^{5}-stibane
- 2-methyl-N-prop-2-enyl-prop-2-enamide
- 1-(dimethoxymethyl)-4-methoxy-benzene
