ethenoxyethene; nonane-1,9-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC=C.C(CCCCO)CCCCO
Isomeric SMILES
C=COC=C.C(CCCCO)CCCCO
InChI
InChI=1S/C9H20O2.C4H6O/c10-8-6-4-2-1-3-5-7-9-11;1-3-5-4-2/h10-11H,1-9H2;3-4H,1-2H2
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-[2,2-dimethyl-7-oxidanylidene-6-(phenylmethoxycarbonylamino)azepan-1-yl]ethanoic acid
- (3-oxidanyl-1-oxidanylidene-1,2-diphenyl-propan-2-yl) octane-1-sulfonate
- (4-bromophenyl)methyl carbamate
- (3-nitrophenyl)methyl carbamate
- 2-tert-butylperoxybenzene-1,3-dicarboxylate
- (4,5-dimethoxy-2-nitro-phenyl)methyl carbamate
- 2-tert-butylperoxybenzene-1,3-dicarboxylic acid
- N-[(4-chlorophenyl)methyl]carbamate
- 1,3-thiazepine-7-carboxylic acid
- 3-azanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-2-one
