bis(pent-3-ynyl) pyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCCOC(=O)C1=C(N=CC=C1)C(=O)OCCC#CC
Isomeric SMILES
CC#CCCOC(=O)C1=C(N=CC=C1)C(=O)OCCC#CC
InChI
InChI=1S/C17H17NO4/c1-3-5-7-12-21-16(19)14-10-9-11-18-15(14)17(20)22-13-8-6-4-2/h9-11H,7-8,12-13H2,1-2H3
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
- ethyl (1S,1aS,6bR)-6b-methyl-1a-phenyl-1H-cyclopropa[b][1]benzofuran-1-carboxylate
- N-[(Z)-7-[(4-methoxyphenyl)methoxy]-3-nitroso-hept-3-en-4-yl]hydroxylamine
- (phenylmethyl) (2S)-1-imidazol-1-ylcarbonylpyrrolidine-2-carboxylate
- tert-butyl N-[4-[(4-fluorophenyl)methylideneamino]butyl]carbamate
- 1-[butoxy(methyl)phosphoryl]-N-ethoxy-N-methyl-1-phenyl-methanamine
- diethyl (3S,4S)-3-ethenyl-4-[(E)-prop-1-enyl]cyclohexane-1,1-dicarboxylate
- 3-[(E)-3-phenylprop-2-enoxy]-1,2-benzothiazole 1,1-dioxide
- ethyl 4-(3-methyl-1-phenyl-but-2-en-2-yl)benzoate
- 4-(2-methanoylpyrimidin-4-yl)-N,N-dimethyl-piperazine-1-sulfonamide
- methyl (E)-3-[2-(2-propan-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]prop-2-enoate
