2-phenylselanylbenzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]C2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)[Se]C2=CC=CC=C2C=O
InChI
InChI=1S/C13H10OSe/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-10H
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
- (4E)-4-[(5-bromanylthiophen-2-yl)methylidene]-2-phenyl-1,3-oxazol-5-one
- 9H-fluorene-9-sulfonic acid
- (Z)-2-acetamido-3-(5-methylthiophen-2-yl)prop-2-enoic acid
- N-ethyl-2,2,6,6-tetramethyl-piperidin-4-amine
- (Z)-2-acetamido-3-(5-nitrothiophen-2-yl)prop-2-enoic acid
- N-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
- (Z)-2-benzamido-3-(5-bromanylthiophen-2-yl)prop-2-enoic acid
- methyl (Z)-2-acetamido-3-thiophen-3-yl-prop-2-enoate
- (4R)-4-[(3R,5R,8S,9S,10S,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
- methyl (Z)-2-acetamido-3-(5-bromanylthiophen-2-yl)prop-2-enoate
