methyl 4-(2-cyanoethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)OCCC#N
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)OCCC#N
InChI
InChI=1S/C11H11NO3/c1-14-11(13)9-3-5-10(6-4-9)15-8-2-7-12/h3-6H,2,8H2,1H3
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
- methyl 2-(ethoxycarbonylamino)-3-[[2-(ethoxycarbonylamino)-3-methoxy-3-oxidanylidene-propyl]disulfanyl]propanoate
- 7-bromanyl-5-(2-chlorophenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]-1,3-dihydro-1,4-benzodiazepin-2-one
- 2-(5-iodanylpentan-2-yl)isoindole-1,3-dione
- (7-methoxynaphthalen-2-yl) ethanoate
- N-(4-azanyl-3-chloranyl-5-sulfanyl-phenyl)ethanamide
- 2-azanyl-3-(4-oxidanylidene-3H-phthalazin-1-yl)propanehydrazide
- 1-(5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)ethanone
- 3-(5-methoxy-2-methyl-1H-indol-3-yl)propan-1-amine
- 3-(2-pyrrol-1-ylphenyl)sulfanylpropanenitrile
- 2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one
