2-ethenyl-3,3-dimethyl-bicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCC(C2)C1C=C)C
Isomeric SMILES
CC1(C2CCC(C2)C1C=C)C
InChI
InChI=1S/C11H18/c1-4-10-8-5-6-9(7-8)11(10,2)3/h4,8-10H,1,5-7H2,2-3H3
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-methylphenyl) N-(3-chlorophenyl)carbamate
- (phenylmethyl) N-[2-[2-[2-[4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]phenoxy]ethanoylamino]ethylamino]-2-oxidanylidene-ethyl]carbamate
- 2-(4-methoxyphenyl)sulfonylethanol
- (2-methylphenyl) 2-bromanylethanoate
- (2-methylphenyl) N-(4-chlorophenyl)carbamate
- (2-methylphenyl) N-phenylcarbamate
- (4-methylphenyl) carbamate
- 2-(4-chloranyl-3-methyl-phenoxy)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
- 3-(1H-imidazol-5-yl)propan-1-ol
- (3-methylphenyl) N-(4-nitrophenyl)carbamate
