2-dodecyl-5-[2-(5-nitrothiophen-2-yl)ethynyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(S1)C#CC2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(S1)C#CC2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C22H29NO2S2/c1-2-3-4-5-6-7-8-9-10-11-12-19-13-14-20(26-19)15-16-21-17-18-22(27-21)23(24)25/h13-14,17-18H,2-12H2,1H3
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
- 1,2,3-trimethoxy-5-[[4-[(E)-2-[4-[(3,4,5-trimethoxyphenyl)methoxymethyl]phenyl]ethenyl]phenyl]methoxymethyl]benzene
- 2-ethynyl-5-nitro-thiophene
- 4-oxidanylidene-4-[2-(propan-2-ylamino)ethoxy]butanoic acid
- 3,6-bis(oxidanylidene)-2,4-dihydropyrazino[2,1-a]isoindole-1-carbonitrile
- 1-[(3R,3aR,5R,6aR)-3-oxidanyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]pyrimidine-2,4-dione
- (1R,1aS,1bR,6aS,7aR)-1,2,2-trimethyl-6-methylidene-1a,1b,3,4,5,6a,7,7a-octahydro-1H-cyclopropa[a]azulen-3-ol
- 1,7-dimethyl-2H-pyrazolo[3,4-b]phenothiazine
- 1-methyl-2H-pyrazolo[3,4-b]phenothiazine
- 1,7-dimethoxy-2,6-bis(oxidanyl)xanthen-9-one
- 5-methoxy-2,6-bis(oxidanyl)xanthen-9-one
