2,6-dimethoxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C#N
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C#N
InChI
InChI=1S/C9H9NO2/c1-11-8-4-3-5-9(12-2)7(8)6-10/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
- [2,4,5-tris(chloranyl)phenyl] carbonochloridate
- octyl hexadecanoate
- dioctyl propanedioate
- ditridecyl hexanedioate
- N-(4-propanoylphenyl)ethanamide
- 1,3-diisocyanato-2-methyl-cyclohexane
- 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione
- 17-(2-hydroxyethyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol
- 3-(8,13-diethyl-3,7,12,17,20-pentamethyl-22,23-dihydroporphyrin-2-yl)propanoic acid
- N,N-dimethyldodecan-2-amine
