2-(4-oxidanylidene-1-adamantyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C12CC3CC(C1)C(=O)C(C3)C2
Isomeric SMILES
C=C(C#N)C12CC3CC(C1)C(=O)C(C3)C2
InChI
InChI=1S/C13H15NO/c1-8(7-14)13-4-9-2-10(5-13)12(15)11(3-9)6-13/h9-11H,1-6H2
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
- 2,2,2-tris(fluoranyl)-1-(1-prop-1-en-2-yl-2-adamantyl)ethanone
- 2-ethenyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]adamantane-2-carbaldehyde
- ethenyl oxan-2-yl carbonate
- ethanal fluoride
- 1-butoxyethyl 4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 2-methyl-1-(oxan-2-yl)prop-2-en-1-one
- 2,2,2-tris(fluoranyl)-1-(1-prop-1-en-2-ylcyclohexyl)ethanone
- ethenyl methoxymethyl carbonate
- 6,6-dimethyl-3-prop-1-en-2-yl-oxan-2-one
- 2-(2-adamantyl)ethenone
