2-decyloxirene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CO1
Isomeric SMILES
CCCCCCCCCCC1=CO1
InChI
InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h11H,2-10H2,1H3
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
- 10b-methyl-3,4-dihydropyrido[2,1-a]isoindol-6-one
- 2-(1-adamantyl)-2-oxidanylidene-ethanoic acid
- 2-methylbenzene-1,4-diol; 2-methylcyclohexa-2,5-diene-1,4-dione
- (Z)-2,3-bis(fluoranyl)-N-phenyl-prop-2-enamide
- 8-methoxy-4-pyridin-4-yl-1H-quinolin-2-one
- 8-oxidanyl-4-pyridin-4-yl-1H-quinolin-2-one
- 2-methoxy-5-pyridin-3-yl-aniline
- 2-methoxy-5-pyridin-4-yl-aniline
- 8-methoxy-5-pyridin-3-yl-1H-quinolin-2-one
- 8-methoxy-5-pyridin-4-yl-1H-quinolin-2-one
