1-(4-methylphenyl)cyclopent-3-ene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CC=CC2)C#N
Isomeric SMILES
CC1=CC=C(C=C1)C2(CC=CC2)C#N
InChI
InChI=1S/C13H13N/c1-11-4-6-12(7-5-11)13(10-14)8-2-3-9-13/h2-7H,8-9H2,1H3
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
- (E)-3-[3-(2-chloranylethanoylamino)-2-ethanoyl-7-oxidanyl-1-benzofuran-4-yl]-N,N-diethyl-but-2-enamide
- 2-ethenyl-1-(4-methylphenyl)cyclopropane-1-carbonitrile
- (E)-3-[3-(2-chloranylethanoylamino)-2-ethanoyl-7-(1-phenylethoxy)-1-benzofuran-4-yl]-N,N-diethyl-but-2-enamide
- (4E)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-2-phenyl-1,3-oxathiolan-5-one
- 4-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)-2,6-diphenyl-pyridine
- [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-10-aminocarbonyloxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-6-yl] carbamate
- 4-chloranyl-2-[[(4S)-4-propan-2-yl-1,3-oxazolidin-3-yl]methyl]phenol
- 4-chloranyl-2-[[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]methyl]phenol
- 2-[1-(4-methylphenyl)-3-oxidanylidene-butyl]propanedinitrile
- (2R)-2-(2-nitrophenyl)oxirane
