1-(4-methoxyphenyl)pyrrolidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCCC2C#N
Isomeric SMILES
COC1=CC=C(C=C1)N2CCCC2C#N
InChI
InChI=1S/C12H14N2O/c1-15-12-6-4-10(5-7-12)14-8-2-3-11(14)9-13/h4-7,11H,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
- (3aS,9bS)-6-methyl-1,2,3,3a,5,9b-hexahydropyrrolo[3,4-c]quinolin-4-one
- 1-[5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- octan-3-yl 2-oxidanylpropanoate
- methyl (2S,3S,4S,5R,6R)-6-[[(3S)-8a-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxycarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[2,3-dimethoxy-1-(2-methoxy-2-oxidanylidene-ethoxy)-3-oxidanylidene-propoxy]-3,5-bis(oxidanyl)oxane-2-carboxylate
- 1-[2-(cyclopentylidenemethyl)cyclohexen-1-yl]prop-2-yn-1-ol
- N-methyl-2-(1-propan-2-ylindol-3-yl)ethanamine
- 4-azanyl-1-(2-methoxyphenyl)pyrimidin-2-one
- 2-(4-fluorophenyl)-2-oxidanyl-4-oxidanylidene-pentanenitrile
- [(3aR,4R,6R,6aS)-2-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-(dimethylaminomethyl)phenyl]-4-[2-(dimethylamino)-6-oxidanylidene-3H-purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methoxy-imidazol-1-yl-phosphinic acid; N,N-diethylethanamine
- [(3aR,4R,6R,6aS)-2-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-(dimethylaminomethyl)phenyl]-4-[2-(dimethylamino)-6-oxidanylidene-3H-purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methoxy-imidazol-1-yl-phosphinic acid
