2-(chloromethyl)-4-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)CCl)C=O
Isomeric SMILES
C1=CC(=C(C=C1O)CCl)C=O
InChI
InChI=1S/C8H7ClO2/c9-4-7-3-8(11)2-1-6(7)5-10/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
- 5-butyl-4-(2-diethylaminoethyloxy)-N,N,6-trimethyl-pyrimidin-2-amine
- 5-butyl-4-methyl-3-pyrrolidin-1-yl-4H-pyrimidin-6-ol
- (E)-6-ethyl-4-methyl-dec-2-en-4-ol
- 2-(dimethylamino)-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one
- (E)-6-methylundec-2-en-4-ol
- 5-butyl-2-(dibutylamino)-6-methyl-1H-pyrimidin-4-one
- 3-(3-bicyclo[2.2.1]heptanyl)propan-1-ol
- 2-(diethylamino)-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one
- 2-(4-methylpiperazin-1-yl)-5-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]-1H-pyrimidin-6-one
- di(pyrimidin-2-yl)mercury
