6,7-bis(2-cyclopentylethynyl)naphthalene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)C#CC2=CC3=C(C=C2C#C[C]4[CH][CH][CH][CH]4)C=C(C(=C3)C#N)C#N
Isomeric SMILES
[CH]1[CH][CH][C]([CH]1)C#CC2=CC3=C(C=C2C#C[C]4[CH][CH][CH][CH]4)C=C(C(=C3)C#N)C#N
InChI
InChI=1S/C26H12N2/c27-17-25-15-23-13-21(11-9-19-5-1-2-6-19)22(12-10-20-7-3-4-8-20)14-24(23)16-26(25)18-28/h1-8,13-16H
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
- [4-[3,3,4,4,5,5,5-heptakis(fluoranyl)-2,2-bis(trifluoromethyl)pentyl]phenyl]-diphenyl-phosphane
- (2,4-dimethoxyphenyl)methyl 3-diphenoxyphosphoryloxy-3-(4-fluorophenyl)-2,2-dimethyl-propanoate
- [4-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]phenyl] (2S)-2-benzamidopropanoate
- methyl (4S,6R,7R)-3-(acetyloxymethyl)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-5,5,8-tris(oxidanylidene)-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl N-(4-methylphenyl)sulfonyl-N-[(E)-4-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]but-2-enyl]carbamate
- (1S,2'Z,4R,4'E,5R,7'R,8'E,16'R)-4,9',16'-trimethyl-7'-[(2R)-oxan-2-yl]oxy-4-oxidanyl-1-oxidanylidene-spiro[1,2-dithiolane-5,12'-18-thia-15,20-diazabicyclo[15.2.1]icosa-1(19),2,4,8,17(20)-pentaene]-3,6',14'-trione
- cadmium; 3-(3-methylbut-2-enyl)-4-oxidanyl-naphthalene-1,2-dione
- 1,5,9,22,26,30-hexazacyclodotetracontane
- 2-[[1,3-bis(oxidanylidene)-1-phenyl-butan-2-yl]-diphenyl-stannyl]-1-phenyl-butane-1,3-dione
- (E)-N-[4-[(2S)-2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-5-tributylstannyl-pent-4-enamide
