2-but-2-ynylselanylethynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC[Se]C#CC1=CC=CC=C1
Isomeric SMILES
CC#CC[Se]C#CC1=CC=CC=C1
InChI
InChI=1S/C12H10Se/c1-2-3-10-13-11-9-12-7-5-4-6-8-12/h4-8H,10H2,1H3
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
- 3,3,3-tris(fluoranyl)-2-oxidanyl-2-(phenylmethyl)propanamide
- methyl 5-acetyloxy-4-nitro-hexanoate
- (3aS,6aS)-3-(1,3-benzodioxol-5-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,2]oxazole
- 3-(6-azanyl-2-ethynyl-purin-9-yl)propane-1,2-diol
- ethyl 4-oxidanylidene-1-(phenylmethyl)azetidine-2-carboxylate
- 2-[(4S)-1-oxidanylidene-3,4-dihydro-2H-isoquinolin-4-yl]ethyl ethanoate
- ethyl 3-methyl-4-oxidanylidene-1,2-dihydroquinoline-3-carboxylate
- 1-(5-azanylpyrazol-1-yl)-3-phenoxy-propan-2-ol
- (1S,8aR)-5,5,8a-trimethyl-3-oxidanyl-6-oxidanylidene-2,3,7,8-tetrahydro-1H-naphthalene-1-carbonitrile
- (2S)-2-ethyl-N-[(1R)-1-phenylethyl]pentanamide
