1-[4-[(E)-but-2-enoxy]but-2-ynoxy]-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOCC#CCOC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C/C=C/COCC#CCOC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C14H15NO4/c1-2-3-10-18-11-6-7-12-19-14-9-5-4-8-13(14)15(16)17/h2-5,8-9H,10-12H2,1H3/b3-2+
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
- methyl (E)-4-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]but-2-enoate
- ethyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- methyl 1,3-bis(oxidanylidene)-2-propyl-4H-isoquinoline-4-carboxylate
- ethyl 4-(2-aminophenyl)-1-methyl-5-oxidanylidene-4H-pyrazole-3-carboxylate
- methyl 4-(2-hydroxyethylamino)-7-methyl-1,8-naphthyridine-3-carboxylate
- ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate
- 7-methyl-8-oxidanylidene-5-phenyl-1,7-naphthyridine-6-carbonitrile
- 7-(dimethylaminodiazenyl)-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- (4aS,5R,6R,7S,8aS)-1-[1,3-bis(oxidanyl)propan-2-yl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5,6,7-triol
- ethyl 8-ethanoyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate
