1H-indazol-3-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=NNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=NNC3=CC=CC=C32
InChI
InChI=1S/C14H10N2O/c17-14(10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)15-16-13/h1-9H,(H,15,16)
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-[2-nitro-1-(3-nitrophenyl)-2-phenyl-ethyl]propanedioic acid
- 1-(3-methylbutylamino)propan-2-yl 4-nitrobenzoate
- 3-(cyclohexylamino)propyl 4-nitrobenzoate
- 1-(2,6-dimethylheptan-4-ylamino)propan-2-yl 4-(dimethylamino)benzoate
- 2-azanyl-N,N-diethyl-ethanamide
- (tert-butylamino)-triphenyl-phosphanium
- bis(bromanyl)mercury; (4-chlorophenyl)imino-triphenyl-$l^{5}-phosphane
- bis(bromanyl)mercury; triphenyl(phenylimino)-$l^{5}-phosphane
- bis(iodanyl)mercury; (4-chlorophenyl)imino-triphenyl-$l^{5}-phosphane
- [(4-nitrophenyl)amino]-triphenyl-phosphanium; tetrakis(chloranyl)iron
