2-(2-methanoyl-6-methoxy-phenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC#N)C=O
Isomeric SMILES
COC1=CC=CC(=C1OCC#N)C=O
InChI
InChI=1S/C10H9NO3/c1-13-9-4-2-3-8(7-12)10(9)14-6-5-11/h2-4,7H,6H2,1H3
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
- 6-(2-chloranylethanoyl)-4H-1,4-benzoxazin-3-one
- tert-butyl 4-(4-nitrophenyl)carbonylpiperazine-1-carboxylate
- 7-azanyl-4-methyl-1,4-benzoxazin-3-one
- 4-[[2-nitro-4-(trifluoromethyl)phenyl]amino]butanoic acid
- methyl 3-[[2-azanyl-4-(trifluoromethyl)phenyl]amino]propanoate
- 6-azanyl-4-methyl-1,4-benzoxazin-3-one
- 5-nitro-2-piperazin-1-yl-benzoic acid
- methyl 5-iodanyl-2-oxidanylidene-1H-pyridine-3-carboxylate
- 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]benzoic acid
- 5-methyl-3-thiophen-3-yl-1H-pyrazole
