1-[(Z)-but-1-en-3-ynyl]selanylpentane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC[Se]C=CC#C
Isomeric SMILES
CCCCC[Se]/C=C\C#C
InChI
InChI=1S/C9H14Se/c1-3-5-7-9-10-8-6-4-2/h2,6,8H,3,5,7,9H2,1H3/b8-6-
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
- methyl 5-methoxy-6-methyl-3-oxidanylidene-2,4-dihydro-1,2,4-triazine-5-carboxylate
- (1S,2S)-3,3-bis(fluoranyl)-2-(methylamino)-1-phenyl-propan-1-ol
- methyl (2R,3aR)-2-methyl-3a,4,5,7-tetrahydro-3H-[1,2]oxazolo[2,3-c][1,3]oxazine-2-carboxylate
- 2-[(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]ethanenitrile
- N-(5-phenylfuran-2-yl)ethanamide
- N-hexyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-amine
- 1,8-dihydropyrrolo[3,2-g]quinazoline-4-thione
- ethyl 2-(diethylaminomethyl)oxirane-2-carboxylate
- 5-methoxy-3-methyl-1-prop-2-enyl-indole
- (3E)-3-ethylidene-1-[(1S)-1-phenylethyl]azetidin-2-one
