2-(1,2,3-thiadiazol-4-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CSN=N2
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CSN=N2
InChI
InChI=1S/C9H6N2OS/c12-5-7-3-1-2-4-8(7)9-6-13-11-10-9/h1-6H
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
- 2-tert-butyl-6-heptyl-4-(iodanylmethyl)phenol
- 3-cyanopropanethioic S-acid
- 4-(chloromethyl)-2,6-diheptyl-phenol
- 2-[(4-hydroxyphenyl)-methanoyl-amino]ethanoic acid
- 2,6-diheptyl-4-(iodanylmethyl)phenol
- 4-(bromomethyl)-2-butan-2-yl-phenol
- 5-carbonochloridoyl-2-oxidanylidene-1,3-bis(phenylmethyl)imidazolidine-4-carboxylate
- 2-tert-butyl-6-ethyl-4-(iodanylmethyl)phenol
- 5-carbonochloridoyl-2-oxidanylidene-1,3-bis(phenylmethyl)imidazolidine-4-carboxylic acid
- 4-(bromomethyl)-2-methyl-6-propan-2-yl-phenol
