1,8-dioxacyclotetradeca-4,11-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC#CCCOCCC#C1
Isomeric SMILES
C1COCCC#CCCOCCC#C1
InChI
InChI=1S/C12H16O2/c1-2-6-10-14-12-8-4-3-7-11-13-9-5-1/h5-12H2
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
- 6-propan-2-ylazulene-1-carboxylic acid
- 2-methyl-6-propan-2-yl-azulene
- (8'-acetyloxyspiro[1,3-dithiane-2,3'-2,4-dihydro-1H-naphthalene]-1'-yl) ethanoate
- (2-methylpyridin-3-yl)-phenyl-methanone
- ethyl 3-oxidanylidene-5-(phenylmethoxycarbonylamino)pentanoate
- ethyl 3-oxidanylidenebutaneperoxoate
- [3-(1H-benzimidazol-2-yl)-4-oxidanylidene-chromen-7-yl] ethanoate
- 2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
- (3R)-1-(2-methylphenyl)-4-nitro-3-phenyl-butan-1-one
- N-[(4-methoxyphenyl)methylidene]benzamide
