pent-4-ynyl 4-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C#CCCCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H11NO4/c1-2-3-4-9-17-12(14)10-5-7-11(8-6-10)13(15)16/h1,5-8H,3-4,9H2
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
- tert-butyl 1,4-benzoxazine-4-carboxylate
- (4S)-4-ethyl-4-methyl-3-(phenylmethyl)-1,3-oxazolidine-2,5-dione
- [(1R,2S)-1-acetamido-2,3-dihydro-1H-inden-2-yl] ethanoate
- 4-(2-butylphenyl)-1,2,4-triazolidine-3,5-dione
- 2-azanyl-4-methyl-6-phenyl-benzene-1,3-dicarbonitrile
- (phenylmethyl) 2-[(2R)-piperidin-2-yl]ethanoate
- (2S)-2-[(4-methoxyphenyl)methyl]-1-methyl-piperidin-4-one
- (4-ethylcyclohexyl) pyridine-2-carboxylate
- 8-ethyl-1-methyl-4-phenyl-3,5-dioxa-8-azabicyclo[2.2.2]octane
- 3,8-dimethyl-2-phenyl-quinoline
