5-[1-[(3-methoxyphenyl)methyl]indazol-3-yl]furan-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(O4)C=O
Isomeric SMILES
COC1=CC=CC(=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(O4)C=O
InChI
InChI=1S/C20H16N2O3/c1-24-15-6-4-5-14(11-15)12-22-18-8-3-2-7-17(18)20(21-22)19-10-9-16(13-23)25-19/h2-11,13H,12H2,1H3
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
- 4-[1-(phenylmethyl)indazol-3-yl]butanenitrile
- N,N-dimethyl-1-(phenylmethyl)-4H-pyridin-1-ium-1-amine chloride
- methyl 3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-4-nitro-benzoate
- N,N-dimethyl-1-(phenylmethyl)-4H-pyridin-1-ium-1-amine
- 5-[1-[(2-nitrophenyl)methyl]indazol-3-yl]furan-2-carbaldehyde
- dimethyl(2-tetradecanoyloxyethyl)azanium chloride
- 1,2,2,2-tetrakis(fluoranyl)ethyl prop-2-enoate
- N-methylmethanamine; 3-methyl-5-[1-(phenylmethyl)indazol-3-yl]-1,2,4-oxadiazole
- lead; nickel(2+); oxidanidyl-bis(oxidanylidene)niobium
- 5-[6-methoxy-1-(phenylmethyl)indazol-3-yl]furan-2-carbaldehyde
