3-[(4-chlorophenyl)methyl]imidazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2C=NC=C2C=O)Cl
Isomeric SMILES
C1=CC(=CC=C1CN2C=NC=C2C=O)Cl
InChI
InChI=1S/C11H9ClN2O/c12-10-3-1-9(2-4-10)6-14-8-13-5-11(14)7-15/h1-5,7-8H,6H2
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
- 3-(phenylsulfanylmethyl)-N,N-bis(pyridin-3-ylmethyl)cyclohept-2-en-1-amine
- N-[(3Z)-2-oxidanylidene-3-[phenyl-[[4-(piperazin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-5-yl]ethanesulfonamide
- N-[(3E)-3-[[[4-(azepan-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]-1,1,1-tris(fluoranyl)methanesulfonamide
- N-[(3Z)-2-oxidanylidene-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-5-yl]-1-phenyl-methanesulfonamide
- N-[(3Z)-3-[[[4-(2-dimethylaminoethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]-1,1,1-tris(fluoranyl)methanesulfonamide
- N-[(3E)-3-[[[4-(aminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]benzenesulfonamide
- 2-nitro-N-[(3E)-2-oxidanylidene-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-5-yl]benzenesulfonamide
- N-[4-[[(Z)-[5-[(3-aminophenyl)sulfonylamino]-2-oxidanylidene-1H-indol-3-ylidene]-phenyl-methyl]amino]phenyl]-N-methyl-ethanamide
- N-[(3Z)-3-[[[4-[ethylsulfonyl(methyl)amino]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]benzenesulfonamide
- N-[(3Z)-2-oxidanylidene-3-[phenyl-[[4-(piperazin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-5-yl]methanesulfonamide
