12-methylidene-1,4,7,10-tetraoxacyclotridecane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1COCCOCCOCCOC1
Isomeric SMILES
C=C1COCCOCCOCCOC1
InChI
InChI=1S/C10H18O4/c1-10-8-13-6-4-11-2-3-12-5-7-14-9-10/h1-9H2
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
- tert-butyl 2-oxidanylideneazepane-1-carboxylate
- (3R)-3-methoxy-3-methyl-5-phenyl-pent-4-ynal
- ethyl (2E)-2-(diethylaminomethylidene)-3-oxidanylidene-butanoate
- 2-[(2S,3S)-3-phenyloxiran-2-yl]-3,4-dihydro-2H-pyran
- 1-[(prop-2-enylamino)methyl]naphthalen-2-ol
- 1-(2,4-dimethyl-1-phenyl-pyrrol-3-yl)ethanone
- 3-azido-1-(phenylmethyl)pyrrolidine
- N-methyl-N-[(3E)-3-methylhepta-1,3,6-trien-2-yl]aniline
- 4-(4,6-dimethylpyridin-3-yl)-5-methyl-1H-pyrazol-3-amine
- (3S,7S,8R)-3-methyl-6-methylidene-7-phenyl-1,2,3,5,7,8-hexahydropyrrolizine
