bicyclo[1.1.0]butane-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2C1(C2)C=O
Isomeric SMILES
C1C2C1(C2)C=O
InChI
InChI=1S/C5H6O/c6-3-5-1-4(5)2-5/h3-4H,1-2H2
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
- azane; 1-methylcyclopropene
- 2,4-dibutoxybicyclo[1.1.0]butane
- cyclopropene-1-carboxamide
- 1-(diazomethyl)cyclopropene
- 2,4-bis(bromanyl)bicyclo[1.1.0]butane
- 4-(3-bicyclo[1.1.0]butanyl)phenol
- 2-methyl-2-(phenylmethyl)-1-tetradecyl-bicyclo[1.1.0]butane-3-carbonitrile
- 1,3-diphenylbicyclo[1.1.0]butane-2-carboxylic acid
- dimethyl bicyclo[1.1.0]butane-2,4-dicarboxylate
- disodium (2-sulfinatooxyphenyl) sulfite
