4-[1-[7-(3-phenyl-1,2,3-triazol-4-yl)heptoxy]ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=NC2=CC=CC=C12)OCCCCCCCC3=CN=NN3C4=CC=CC=C4
Isomeric SMILES
C=C(C1=CC=NC2=CC=CC=C12)OCCCCCCCC3=CN=NN3C4=CC=CC=C4
InChI
InChI=1S/C26H28N4O/c1-21(24-17-18-27-26-16-10-9-15-25(24)26)31-19-11-4-2-3-6-14-23-20-28-29-30(23)22-12-7-5-8-13-22/h5,7-10,12-13,15-18,20H,1-4,6,11,14,19H2
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
- 5-[bis(5-cyano-4-ethyl-3-methyl-1H-pyrrol-2-yl)methyl]-3-ethyl-4-methyl-1H-pyrrole-2-carbonitrile
- ethyl 4-[2-(5,5-dimethyl-8-thiophen-2-yl-6H-naphthalen-2-yl)ethynyl]benzoate
- (3S)-2,2-dimethyl-4-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-1,4-thiazepane-3-carboxylic acid
- N-[6-acetamido-4-(cyclopentylmethoxy)pyridin-2-yl]ethanamide; cyclopentane; iron(2+)
- 4-(8-bromanyl-11-methyl-benzo[b][1,4]benzodiazepin-6-yl)benzoic acid
- N-(3,4-dichlorophenyl)-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
- 5-azanyl-2-(4-azanyl-3-fluoranyl-phenyl)-7-(2-dimethylaminoethyloxymethyl)-6,8-bis(fluoranyl)chromen-4-one
- 2-[(4-acetamidophenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]ethanoic acid
- (E)-N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide
- 2-[(4-nitrophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide
