2-[3-[3-(methoxymethoxy)phenyl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC(=C1)C2=CC(=CC=C2)CC#N
Isomeric SMILES
COCOC1=CC=CC(=C1)C2=CC(=CC=C2)CC#N
InChI
InChI=1S/C16H15NO2/c1-18-12-19-16-7-3-6-15(11-16)14-5-2-4-13(10-14)8-9-17/h2-7,10-11H,8,12H2,1H3
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-[3-[3-oxidanyl-2-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoxy]phenyl]phenyl]ethanoic acid
- 3-[[1-[2-[[2-[[2-[[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-4-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- azanyl 3-pentan-3-yloxycyclohexene-1-carboxylate; ethanamide; phosphate
- 4-azanyl-3-oxidanyl-cyclohexa-1,5-diene-1-carboxylic acid
- potassium tetracosyl phosphate
- S-(2-oxidanylidenepropyl) 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanethioate
- N'-(2-azanylethyl)ethane-1,2-diamine; gadolinium(3+); pentadecaethanoate
- 2-[2-methoxy-5-[3-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoxy]phenyl]phenyl]ethanoic acid
- 2-[2-chloranyl-4-methyl-3-[3-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoxy]phenyl]phenyl]ethanoic acid
- 4-azanyl-5-[2-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[[1-[2-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
