3-methoxy-2-[(3-nitrophenyl)methoxy]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])C#N
Isomeric SMILES
COC1=CC=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])C#N
InChI
InChI=1S/C15H12N2O4/c1-20-14-7-3-5-12(9-16)15(14)21-10-11-4-2-6-13(8-11)17(18)19/h2-8H,10H2,1H3
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-bromophenyl)-3-(4-nitrophenyl)prop-2-enenitrile
- 2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-N-propyl-benzamide
- (4-methanoyl-2,6-dimethoxy-phenyl) propanoate
- 2-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfanylmethyl)phenyl]propanamide
- 9-[2-(trifluoromethyl)phenyl]-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-cycloheptyl-propanamide
- 4-(3-methylpiperidin-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine hydrochloride
- 4-(3-methylpiperidin-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- [1-(2-methoxy-5-methyl-phenyl)sulfonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone
