1,4,7,10-tetraoxacyclododecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCOC(=O)COCCO1
Isomeric SMILES
C1COCCOC(=O)COCCO1
InChI
InChI=1S/C8H14O5/c9-8-7-12-4-3-10-1-2-11-5-6-13-8/h1-7H2
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
- 2,6-bis(hydroxymethyl)-4-propan-2-yl-phenol
- tert-butyl N-[2-[[2-azanyl-2-(2-azanyl-2-oxidanylidene-ethyl)imino-ethyl]amino]-2-oxidanylidene-ethyl]carbamate
- ethyl 3-methyl-3-nitro-butanoate
- N-[3-(butanoylamino)propyl]butanamide
- 4-butyl-N,N-dioctyl-benzamide
- 4-butyl-N,N-di(nonyl)benzamide
- 4-butyl-N,N-didecyl-benzamide
- N-ethyl-N-(3-methylphenyl)cyclopropanecarboxamide
- N,N-dihexylcyclopropanecarboxamide
- N-decyl-N-methyl-cyclopropanecarboxamide
