4-(indazol-1-ylmethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2CC3=CC=C(C=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2CC3=CC=C(C=C3)C=O
InChI
InChI=1S/C15H12N2O/c18-11-13-7-5-12(6-8-13)10-17-15-4-2-1-3-14(15)9-16-17/h1-9,11H,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-[4-(indazol-1-ylmethyl)phenyl]ethanone
- 4-(1H-benzimidazol-4-ylmethyl)benzaldehyde
- 1-[4-(benzotriazol-1-ylmethyl)phenyl]ethanone
- 4-(benzotriazol-1-ylmethyl)benzaldehyde
- methyl 4-[1-[5-(3-bicyclo[2.2.1]heptanyloxycarbonylamino)-1H-indol-3-yl]ethyl]-3-methoxy-benzoate
- 4-[1-[5-(3-bicyclo[2.2.1]heptanylcarbonylamino)-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid
- 4-[1-[5-(3-bicyclo[2.2.1]heptanyloxycarbonylamino)-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid
- 3-bicyclo[2.2.1]heptanyl N-[3-[1-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]ethyl]-1H-indol-5-yl]carbamate
- 2,2-dimethyl-4-[4-(phenylsulfonylamino)phenyl]butanoic acid
- 4-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]butanoic acid
