1-prop-2-enylselanylbutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Se]CC=C
Isomeric SMILES
CCCC[Se]CC=C
InChI
InChI=1S/C7H14Se/c1-3-5-7-8-6-4-2/h4H,2-3,5-7H2,1H3
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-methoxy-4,5,6,7-tetrahydro-1,2-benzoxazole
- furo[2,3-b]pyridin-6-yl ethanoate
- N-cyclohex-2-en-1-yl-N-methanoyl-methanamide
- furo[3,2-c]pyridin-7-yl ethanoate
- 4-penta-2,3-dienylmorpholine
- 3-azanyl-6-oxidanyl-chromen-2-one
- (E)-2-(hydroxymethyl)oct-2-enenitrile
- 3-oxidanylidene-4H-1,4-benzoxazine-6-carbaldehyde
- 1-(1-azabicyclo[2.2.2]octan-3-yl)ethanone
- 8-fluoranylquinoline-3,4-diamine
