adamantane; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1C2CC3CC1CC(C2)C3
Isomeric SMILES
C=CC(=O)[O-].C1C2CC3CC1CC(C2)C3
InChI
InChI=1S/C10H16.C3H4O2/c1-7-2-9-4-8(1)5-10(3-7)6-9;1-2-3(4)5/h7-10H,1-6H2;2H,1H2,(H,4,5)/p-1
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-cyclopentyl-2-phenyl-ethanoate
- 5-(phenylcarbonyl)benzene-1,2,3,4-tetracarboxamide
- calcium 2-cyclohexylbutanoate
- adamantane; (E)-3-phenylprop-2-enoate
- 2-ethyl-2-methyl-butanedioate
- cyclohexanol; 1-propylcyclohexan-1-ol
- adamantane; 2-methylprop-2-enoate
- 2,7-bis(bromanyl)-9,9-bis(3-methylbutyl)fluorene
- 4-methylcyclohexane-1-carboxylate
- 3,7-bis(bromanyl)-5-nonyl-benzo[b]phosphindole 5-oxide
