3-methoxy-5-(methoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=CC(=C1)C#N)OC
Isomeric SMILES
COCC1=CC(=CC(=C1)C#N)OC
InChI
InChI=1S/C10H11NO2/c1-12-7-9-3-8(6-11)4-10(5-9)13-2/h3-5H,7H2,1-2H3
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
- 1-bromanyl-4-methoxy-2-propoxy-benzene
- 2-[2-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-5-methoxy-phenoxy]propan-1-ol
- 1,2-bis(4-ethynylphenyl)ethane-1,2-diamine
- 3-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]benzoic acid
- [3-bromanyl-5-(methoxymethyl)phenyl]methoxy-tert-butyl-dimethyl-silane
- 2-methoxy-5-(morpholin-4-ylmethyl)benzenecarbonitrile
- ethyl 2-methoxy-5-(methoxymethyl)benzenecarboximidate hydrochloride
- ethyl 2-methoxy-5-(methoxymethyl)benzenecarboximidate
- ethyl 3-cyano-5-(methoxymethyl)benzoate
- 1-(4-chlorophenyl)-2-(4-ethynylphenyl)ethane-1,2-diamine
