4-(chloromethyl)-2-oxidanyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCl)O)C=O
Isomeric SMILES
C1=CC(=C(C=C1CCl)O)C=O
InChI
InChI=1S/C8H7ClO2/c9-4-6-1-2-7(5-10)8(11)3-6/h1-3,5,11H,4H2
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
- 1-(cyclopentylmethyl)imidazole
- 2-(hydroxymethyl)-8-oxidanyl-1H-quinolin-5-one
- 1-[(3-methylcyclohept-2-en-1-yl)methyl]imidazole
- 8-oxidanylquinoline-2-sulfonyl chloride
- 1-(3-cyclooctylpropyl)imidazole
- 2,4,6-tris(6-isocyanatocyclohex-3-en-1-yl)-1,3,5-triazinane-1,3,5-triium 1,3,5-trioxide
- 1-(3-cyclopentylpropyl)imidazole
- butanedioic acid; 1-(cyclooctylmethyl)imidazole
- 1-(1-cyclooctylethyl)imidazole
- 1-[[(2Z)-cyclooct-2-en-1-yl]methyl]imidazole
