2-(3-nitrophenyl)selenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C[Se]2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C[Se]2
InChI
InChI=1S/C10H7NO2Se/c12-11(13)9-4-1-3-8(7-9)10-5-2-6-14-10/h1-7H
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 6,6-dimethoxy-3-oxidanylidene-hexanoate
- (1R,2S)-2-(4-methoxyphenyl)-2-prop-2-enyl-cyclohexan-1-ol
- 2-[(1E)-trideca-1,12-dienyl]furan
- 4-chloranylbutyl 4-chloranylbenzoate
- chromeno[3,4-c]quinolin-6-one
- 2-chloranyl-1,3,4-trimethoxy-5-nitro-benzene
- (3aR,6R,6aR)-2-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5,6-diol
- methyl 2-[(Z)-4-methoxy-3,4-bis(oxidanylidene)but-1-enyl]benzoate
- methyl 3-[(2-cyanophenyl)amino]benzoate
- 2-[4-[(E)-prop-2-enoxyiminomethyl]phenyl]aniline
