3-benzoselenepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C[Se]C=CC2=C1
Isomeric SMILES
C1=CC=C2C=C[Se]C=CC2=C1
InChI
InChI=1S/C10H8Se/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-8H
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
- 5H-[1,3]dioxolo[4,5-g][3,1]benzoxazine-6,8-dione
- cyclopropyl(diethoxyphosphoryl)methanamine
- methyl 4-oxidanylidene-3-azaspiro[4.5]deca-6,9-diene-2-carboxylate
- (6aS,9aS,9bS)-3,4,6,6a,9a,9b-hexahydro-2H-pyrano[2,3-e]isoindole-7,9-dione
- (2S,3R)-3-methoxy-3-phenyl-azetidine-2-carboxylic acid
- (5Z)-2-azanyl-1-methyl-5-(thiophen-2-ylmethylidene)imidazol-4-one
- 1-(4-azanyl-5-imidazol-1-yl-thiophen-2-yl)ethanone
- 3-(4-dimethylaminophenyl)oxolan-2-ol
- [(3R,5S)-2-methyl-3-(2-methylphenyl)-1,2-oxazolidin-5-yl]methanol
- N-[phenyl(propoxy)methyl]ethanamide
