2-methoxy-5-(methoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=C(C=C1)OC)C#N
Isomeric SMILES
COCC1=CC(=C(C=C1)OC)C#N
InChI
InChI=1S/C10H11NO2/c1-12-7-8-3-4-10(13-2)9(5-8)6-11/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
- 4,5-bis(4-bromophenyl)-2-(4-chlorophenyl)-4,5-dihydro-1H-imidazole
- ethyl 2-(2-dimethylaminoethyloxy)-4-methoxy-benzenecarboximidate hydrochloride
- ethyl 2-(2-dimethylaminoethyloxy)-4-methoxy-benzenecarboximidate
- [4-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]phenyl] ethaneperoxoate
- 4-(3-azanyl-3-methyl-butyl)phenol hydrochloride
- 5-[bis(oxidanyl)methylidene]-4-oxidanylidene-1H-pyrazole-3-carboxylic acid
- 4-[3-(dimethylamino)propyl]benzamide
- 4-[4-(3-azanyl-3-methyl-butyl)phenoxy]benzamide
- 4-[4-(3-azanyl-3-methyl-butyl)phenoxy]benzenecarbonitrile hydrochloride
- 4-[4-(3-azanyl-3-methyl-butyl)phenoxy]benzenecarbonitrile
