2-pentyl-4,7-dihydro-1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1OCC=CCO1
Isomeric SMILES
CCCCCC1OCC=CCO1
InChI
InChI=1S/C10H18O2/c1-2-3-4-7-10-11-8-5-6-9-12-10/h5-6,10H,2-4,7-9H2,1H3
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
- 2-methyl-7a-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione
- 4-methyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione
- (1R,5S)-1,3,5-trimethyl-3-azabicyclo[3.2.0]heptane-2,4-dione
- 3-methyl-2-methylidene-butanoyl chloride
- 4-methyl-2-methylidene-pentanoyl chloride
- 2-cyclohexylprop-2-enoyl chloride
- 4,7,7-trimethylbicyclo[2.2.1]hept-2-ene-3-carbonyl chloride
- N,1,2-trimethylcyclobut-2-ene-1-carboxamide
- 4-phenoxypyrimidine
- 4-methyl-6-phenoxy-pyrimidine
