4-azanyl-3,5-bis(chloranyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)N)Cl)C=O
Isomeric SMILES
C1=C(C=C(C(=C1Cl)N)Cl)C=O
InChI
InChI=1S/C7H5Cl2NO/c8-5-1-4(3-11)2-6(9)7(5)10/h1-3H,10H2
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-(phenylmethoxymethyl)cyclopropan-1-ol
- 4-(4-ethoxy-2-oxidanylidene-pyridin-1-yl)-2,2-dimethyl-chromene-6-carbonitrile
- (2R)-2-[tert-butyl(dimethyl)silyl]oxypentanenitrile
- 2,2-dimethyl-4-(4-oxidanylidenepyridin-1-yl)chromene-6-carbonitrile
- 2,2-dimethyl-4-(1-oxidanylideneisoquinolin-2-yl)chromene-6-carbonitrile
- 4-[3,5-bis(chloranyl)-4-oxidanylidene-pyridin-1-yl]-2,2-dimethyl-chromene-6-carbonitrile
- 4-(4-oxidanylideneazetidin-2-yl)oxybenzoic acid
- methyl 2-[(methoxycarbonylamino)methyl]prop-2-enoate
- methyl N-octa-1,7-dien-3-ylcarbamate
- 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2,2-dimethyl-chromene-6-carbonitrile
