3-chloranyl-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)Cl
InChI
InChI=1S/C8H7ClO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3
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
- 11-methyl-6H-benzo[b][1]benzazepin-5-one
- 4-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- N,N-dimethyl-3-thioxanthen-9-ylidene-propan-1-amine hydrochloride
- 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl-methanamine
- 3,3-dimethyl-1,2-dihydroindene
- N,N,3,5-tetramethylaniline
- disodium 1-azanyl-4-[(4-benzamido-3-sulfonato-phenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- 1-azanyl-4-[(4-benzamido-3-sulfo-phenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- methyl N,N-bis(hydroxymethyl)carbamate
- ethyl-tris(iodanyl)germane
