4-(2-nitrophenyl)selanylbutanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])[Se]CCCC=O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])[Se]CCCC=O
InChI
InChI=1S/C10H11NO3Se/c12-7-3-4-8-15-10-6-2-1-5-9(10)11(13)14/h1-2,5-7H,3-4,8H2
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
- N-[2-methanoyl-5,8-bis(oxidanylidene)quinolin-7-yl]butanamide
- (NZ)-N-[[2-[2-(methylamino)ethyl]phenyl]-(4-methylphenyl)methylidene]hydroxylamine
- (E)-2-methyl-6-(4-methylphenyl)sulfonyl-hex-5-en-3-ol
- N-[2-(hydroxymethyl)phenyl]-2-nitro-benzamide
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (1S,2S,3S)-2-(hydroxymethyl)-3-methyl-cyclopropane-1-carboxylate
- [3,5-bis(trifluoromethyl)phenyl]-dimethyl-silicon
- (1S,6S,7S)-1,3,4,6-tetramethyl-7-phenyl-bicyclo[4.2.1]non-3-en-9-one
- (E)-N,N-di(propan-2-yl)-3-quinolin-3-yl-prop-2-en-1-amine
- ethyl (E)-4-[(4Z)-4-(trimethylsilylmethylidene)oxolan-3-yl]but-2-enoate
- 1-(2,3-dibutylcyclopenta-1,3-dien-1-yl)-4-methyl-benzene
