methyl 4-(4-cyanophenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCOC1=CC=C(C=C1)C#N
Isomeric SMILES
COC(=O)CCCOC1=CC=C(C=C1)C#N
InChI
InChI=1S/C12H13NO3/c1-15-12(14)3-2-8-16-11-6-4-10(9-13)5-7-11/h4-7H,2-3,8H2,1H3
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 4-(3-cyanophenoxy)butanoate
- methyl 4-(2-cyanophenoxy)butanoate
- methyl 4-[(3-azanyl-3-sulfanylidene-propyl)-phenyl-amino]butanoate
- methyl 4-[(3-azanyl-3-sulfanylidene-propyl)-methyl-amino]butanoate
- methyl 4-(4-carbamothioylphenoxy)butanoate
- methyl 4-(2-carbamothioylphenoxy)butanoate
- methyl 4-(3-carbamothioylphenoxy)butanoate
- methyl 4-(4-carbamothioyl-2-methoxy-phenoxy)butanoate
- methyl 4-[4-(2-azanyl-2-sulfanylidene-ethyl)phenoxy]butanoate
- methyl 4-(4-oxidanylidenepiperidin-1-yl)butanoate
