3-nitro-1-benzoselenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C[Se]2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C[Se]2)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO2Se/c10-9(11)7-5-12-8-4-2-1-3-6(7)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
- chloranyltitanium(3+)
- (3,5-dimethoxyphenyl)-trimethyl-stannane
- (1S)-3-methylsulfanyl-1-tributylstannyl-propan-1-ol
- 5-[(2-methylpropan-2-yl)oxy]-2-phenyl-1,3-oxazole
- 2-azanyl-5-methoxycarbonyl-6-methyl-pyrimidine-4-carboxylic acid
- 2-azanyl-4-chloranyl-6-[2-(diethoxyphosphorylmethoxy)ethylamino]pyrimidine-5-carbaldehyde
- 2,4-bis(azanyl)-10-methyl-pyrimido[4,5-b]quinolin-5-one
- 2,4-bis(azanyl)-7,10-dimethyl-pyrimido[4,5-b]quinolin-5-one
- 2,4-bis(azanyl)-7-chloranyl-10-methyl-pyrimido[4,5-b]quinolin-5-one
- 5-(1,2,3-thiadiazol-5-ylsulfanyl)-1,2,3-triazol-1-amine
