4-(cyclobutylmethoxy)-3-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#N)OCC2CCC2
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)OCC2CCC2
InChI
InChI=1S/C13H15NO2/c1-15-13-7-11(8-14)5-6-12(13)16-9-10-3-2-4-10/h5-7,10H,2-4,9H2,1H3
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-(cyclopentylamino)-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
- tert-butyl 4-[[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-nitro-phenyl]amino]piperidine-1-carboxylate
- 5-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-(1-imidazol-1-ylpropan-2-ylamino)benzamide hydrochloride
- 5-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-(1-imidazol-1-ylpropan-2-ylamino)benzamide
- (phenylmethyl) N-[3-[[4-cyano-2-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]amino]pyrrolidin-1-yl]sulfonylcarbamate
- N-tert-butyl-2-ethyl-4-methyl-benzenesulfonamide
- 2-dimethylaminoethyl 3-[1-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-2-oxidanylidene-ethyl]-1-methyl-indole-6-carboxylate
- 2-(1,3-benzodioxol-5-yl)-2-[1-methyl-6-(1H-1,2,4-triazol-5-yl)indol-3-yl]-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide
- 2-(6-aminocarbonyl-1-methyl-indol-3-yl)-2-(1,3-benzodioxol-5-yl)ethanoic acid
- (E)-3-[4-[[2-(6-aminocarbonyl-1-methyl-indol-3-yl)-2-(1,3-benzodioxol-5-yl)ethanoyl]sulfamoyl]phenyl]prop-2-enoate
