bicyclo[1.1.1]pentane-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC1(C2)C=O
Isomeric SMILES
C1C2CC1(C2)C=O
InChI
InChI=1S/C6H8O/c7-4-6-1-5(2-6)3-6/h4-5H,1-3H2
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
- methyl 3-ethyl-2-methyl-3H-1,2-oxazole-4-carboxylate
- methyl 3-ethyl-2-propan-2-yl-3H-1,2-oxazole-4-carboxylate
- methyl 2-tert-butyl-3-ethyl-3H-1,2-oxazole-4-carboxylate
- methyl 3-ethyl-2-methyl-3H-1,2-oxazole-5-carboxylate
- methyl 3-ethyl-2-propan-2-yl-3H-1,2-oxazole-5-carboxylate
- methyl 2-tert-butyl-3-ethyl-3H-1,2-oxazole-5-carboxylate
- ethyl N-[ethoxy(phenyl)methyl]-N-(phenylmethyl)carbamate
- ethyl N-[ethoxy-(4-methoxyphenyl)methyl]-N-(phenylmethyl)carbamate
- tert-butyl N-[ethoxy-(4-methoxyphenyl)methyl]-N-(phenylmethyl)carbamate
- (phenylmethyl) N-[ethoxy-(4-methoxyphenyl)methyl]-N-(phenylmethyl)carbamate
