2-phenylindazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=C3C=CC=CC3=N2)C=O
Isomeric SMILES
C1=CC=C(C=C1)N2C(=C3C=CC=CC3=N2)C=O
InChI
InChI=1S/C14H10N2O/c17-10-14-12-8-4-5-9-13(12)15-16(14)11-6-2-1-3-7-11/h1-10H
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
- 3,4-dimethyl-6-methylidene-cyclohex-4-ene-1,1,2,2-tetracarbonitrile
- 4,5-dimethyl-3-methylidene-cyclohex-4-ene-1,1,2,2-tetracarbonitrile
- (2S)-2-[2-[2-[(2S)-1-oxidanylpropan-2-yl]oxyethoxy]ethoxy]propan-1-ol
- (1R,2R)-2-[[4-(hydroxymethyl)phenyl]methoxy]cyclopentan-1-ol
- (2S,3S)-2-methoxy-3-phenylmethoxy-oxane
- 2-ethylbutyl phenyl carbonate
- 2-(4-dimethylaminophenyl)-N-methoxy-N-methyl-ethanamide
- 6-(3-propan-2-ylphenyl)pyridine-3-carbonitrile
- 5,5-dimethyl-4-phenylsulfanyl-oxolan-2-one
- (3S,6R)-3,6-dicyclopentyl-3,6-dihydro-1,2-dioxine
