1-ethenyladamantane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
C=CC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C12H18/c1-2-12-6-9-3-10(7-12)5-11(4-9)8-12/h2,9-11H,1,3-8H2
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
- N-[2-[2-[[2,6-bis(fluoranyl)phenyl]methoxy]-4-methyl-cyclohex-3-en-1-yl]propan-2-yl]benzamide
- 2-butan-2-yl-1-phenyl-butane-1,3-dione
- N-ethyl-N-[(4-methylphenyl)methyl]ethanamine
- N-[2-[ethyl(phenylcarbonyl)amino]butyl]benzamide
- N,N'-dimethyl-N,N'-diphenethyl-ethanediamide
- 3-(5-oxidanylidenepyrrolidin-2-yl)-N-phenethyl-propanamide
- oct-1-en-3-yl N-(1-phenylethyl)carbamate
- phenyl-(5-piperidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)methanone
- 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(2-methylphenyl)methyl]piperazine
- 5,5-diphenyl-1,3-dioxolan-4-one
