4-[(4-cyano-2-methoxy-phenoxy)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C16H13NO4/c1-20-15-8-12(9-17)4-7-14(15)21-10-11-2-5-13(6-3-11)16(18)19/h2-8H,10H2,1H3,(H,18,19)/p-1
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
- 3-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl]-5,5-diethyl-imidazolidine-2,4-dione
- 1-(4-chlorophenyl)-3-(phenylmethyl)imino-propan-1-one
- 2-chloranyl-4-nitro-6-(phenylcarbonylcarbamothioylamino)phenolate
- (2S)-N-(3,4-dimethylphenyl)-2-methyl-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide
- 2-[(3-fluorophenyl)carbonylamino]ethyl-dimethyl-azanium
- methyl 3-tert-butylimino-2-nitro-propanoate
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1S)-1-(butanoylamino)-2,2,2-tris(chloranyl)ethyl]azanium
- N-[(1R)-1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2,2,2-tris(chloranyl)ethyl]butanamide
- N-[(2S)-butan-2-yl]-5-(3-methoxyphenyl)-2-(4-methylphenyl)pyrazole-3-carboxamide
- N-[4-[(2-ethanoyl-5-nitro-3-oxidanylidene-inden-1-yl)amino]phenyl]ethanamide
