1-(3,4-dimethoxyphenyl)cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2(CCCC2)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2(CCCC2)C#N)OC
InChI
InChI=1S/C14H17NO2/c1-16-12-6-5-11(9-13(12)17-2)14(10-15)7-3-4-8-14/h5-6,9H,3-4,7-8H2,1-2H3
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
- (E)-3-(4-nitrophenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide
- ethyl 4-chloranyl-5-(cyclohexyliminomethyl)-3-methyl-1-benzofuran-2-carboxylate
- 1-[[4-[(3-methoxyphenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one
- 1-[[4-[(2-chloranyl-6-methyl-phenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one
- N-(furan-2-ylmethyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide
- N-(2-chlorophenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
- 7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide
- 2-[[5-(4-bromophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- methyl 5-(4-fluorophenyl)-1,2-oxazole-3-carboxylate
- N-(3-chloranyl-2-methoxy-phenyl)-2-(9H-xanthen-9-yl)ethanamide
