2-ethenyl-1,3-bis(methoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C(=CC=C1)COC)C=C
Isomeric SMILES
COCC1=C(C(=CC=C1)COC)C=C
InChI
InChI=1S/C12H16O2/c1-4-12-10(8-13-2)6-5-7-11(12)9-14-3/h4-7H,1,8-9H2,2-3H3
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
- 4-(phenylmethyl)oxan-4-ol
- 7-butyl-2-ethyl-3H-pyrazolo[1,5-b][1,2,4]triazole
- methyl 2-(methylsulfanylmethyl)-3-oxidanyl-pentanoate
- 1-(1-benzothiophen-7-ylmethyl)-1-methyl-diazane
- (3aR,5aS,8aS)-7,7-dimethyl-1,2,3,3a,5,5a,6,8-octahydrocyclopenta[h]pentalen-4-one
- 1-(3,3-dimethylbutyl)-4-methoxy-benzene
- (1S,4aS)-1-propyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one
- bicyclo[10.1.0]tridec-1(12)-en-13-one
- 2-[bis(methylsulfanyl)methylidene]butanoic acid
- N-propyl-N-(pyridin-2-ylmethyl)propan-1-amine
