1-(4-ethenylphenyl)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
C=CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C18H22/c1-2-13-3-5-17(6-4-13)18-10-14-7-15(11-18)9-16(8-14)12-18/h2-6,14-16H,1,7-12H2
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
- 4-(5-methoxycarbonyl-4-methyl-4,5-dihydro-1,2-oxazol-3-yl)benzoic acid
- chloranyl-[(E)-1-(2-methylpropanoyloxy)-1-phenyl-prop-1-en-2-yl]mercury
- chloranyl-[(Z)-2-pentanoyloxy-1-phenyl-prop-1-enyl]mercury
- chloranyl-[(E)-1,3-diacetyloxybut-2-en-2-yl]mercury
- chloranyl-[(E)-3,4-diacetyloxybut-2-en-2-yl]mercury
- N-(2-propylthiophen-3-yl)ethanamide
- tert-butyl N-(2-methylthiophen-3-yl)carbamate
- tert-butyl N-[2-[(E)-3-oxidanylidenebut-1-enyl]thiophen-3-yl]carbamate
- methyl (E)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-2-yl]prop-2-enoate
- (E)-1-(4-methylphenyl)sulfonyltetradec-4-en-3-one
