2,3-dimethoxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C#N
Isomeric SMILES
COC1=CC=CC(=C1OC)C#N
InChI
InChI=1S/C9H9NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,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
- 2-(furan-2-ylcarbonylamino)ethanoic acid
- 3-(ethoxycarbonylamino)propyl N-phenylcarbamate
- ethyl N-(3-aminocarbonyloxypropyl)carbamate
- (2-heptyl-2-methyl-1,3-dioxolan-4-yl)methanol
- (2-hexyl-2-methyl-1,3-dioxolan-4-yl)methanol
- oct-2-ynenitrile
- propa-1,2-dienylcyclohexane
- 4-chloranyl-2-methyl-5-propan-2-yl-phenol
- 3-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-3-azabicyclo[2.2.2]octane
- N-(7H-purin-6-yl)hydroxylamine
