5-nitro-2-benzoselenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C[Se]C=C2C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C[Se]C=C2C=C1[N+](=O)[O-]
InChI
InChI=1S/C8H5NO2Se/c10-9(11)8-2-1-6-4-12-5-7(6)3-8/h1-5H
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 4-[(1S,5S)-6,8-dioxabicyclo[3.2.1]octan-5-yl]butanoate
- cyclopentane; iron(2+); [(E)-prop-1-enyl]cyclopentane
- (phenylmethyl)peroxymethylbenzene
- [(E)-prop-1-enyl]cyclopentane
- lithium; methanidylbenzene; N,N,N',N'-tetramethylethane-1,2-diamine
- (5-methyl-5-thiophen-2-yl-1,3-dioxan-2-yl)methanol
- dimethyl (1S,2R,3S,4R)-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 5-naphthalen-2-ylimidazolidine-2,4-dione
- (1S)-1-(3-fluorophenyl)-3-phenyl-prop-2-yn-1-ol
- 4-ethenyl-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one
