2-bromanyl-5-[(E)-2-nitroethenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)Br)C=C[N+](=O)[O-]
Isomeric SMILES
C1=C(OC(=C1)Br)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C6H4BrNO3/c7-6-2-1-5(11-6)3-4-8(9)10/h1-4H/b4-3+
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
- 3-butyl-2,6-bis(chloranyl)-5-methyl-pyridine
- [2,3,5,6-tetrakis(fluoranyl)-4-prop-2-ynyl-phenyl]methanol
- 2-methoxy-5-(5-methyl-1,2,3,4-tetrazol-1-yl)benzaldehyde
- prop-2-enyl N-(4-azidophenyl)carbamate
- (4E)-5-methoxy-4-methyl-1,2-dihydro-3-benzoxocin-6-one
- 1-piperidin-1-yl-2-pyridin-4-yl-ethane-1,2-dione
- 3-(2,5-dimethylphenyl)-1-methyl-imidazolidine-2,4-dione
- ethyl (2S)-2-fluoranyl-2-[(1R)-2-methyl-1-oxidanyl-propyl]pent-4-enoate
- 2,2,9-trimethyl-4,5-dihydro-3H-1-benzoxocin-6-one
- tert-butyl (E)-3-(2-methylphenyl)prop-2-enoate
