3,5-bis(methoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=CC(=C1)C#N)COC
Isomeric SMILES
COCC1=CC(=CC(=C1)C#N)COC
InChI
InChI=1S/C11H13NO2/c1-13-7-10-3-9(6-12)4-11(5-10)8-14-2/h3-5H,7-8H2,1-2H3
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
- [3-bromanyl-5-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanol
- 5-ethyl-2-iodanyl-phenol
- ethyl 3-cyano-4-methoxy-benzoate
- 4,5-bis(4-chlorophenyl)-2-(3,5-dimethoxy-2-methyl-phenyl)-4,5-dihydro-1H-imidazole
- 3-methoxy-5-oxidanyl-benzenecarbonitrile
- ethyl 2-methoxybenzenecarboximidate hydrochloride
- palladium(2+); (E,4E)-1-phenyl-4-(phenylmethylidene)heptadec-1-en-3-one
- 4-ethyl-1-iodanyl-2-propan-2-yloxy-benzene
- 2-ethoxy-5-methyl-benzenecarbonitrile
- 3,4-dihydro-2H-chromene-8-carbonitrile
