2-(4-chlorophenyl)-1,2,3-triazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2N=CC(=N2)C=O)Cl
Isomeric SMILES
C1=CC(=CC=C1N2N=CC(=N2)C=O)Cl
InChI
InChI=1S/C9H6ClN3O/c10-7-1-3-9(4-2-7)13-11-5-8(6-14)12-13/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
- 5-methyl-5-(4-methylpent-3-enyl)oxolan-2-ol
- 4-[4-bromanyl-5-[2-(4-chlorophenyl)-1,2,3-triazol-4-yl]-3-methyl-pyrazol-1-yl]benzenesulfonamide
- 3-isothiocyanatoprop-1-en-2-ylsulfonylbenzene
- 5-azanylidene-2,2-dimethyl-N,N-dipropyl-furan-3-amine
- N-phenyl-5-(phenylsulfonyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- 1,4,6-tris(propan-2-ylsulfanyl)-1H-thieno[3,4-c]thiophene-3-thione
- N-(4-methylphenyl)-5-(phenylsulfonyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- [5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dithiol-2-ylidene]-dimethyl-azanium bromide
- N-(2-methylphenyl)-5-(phenylsulfonyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- [1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] N,N-dimethylcarbamodithioate
