2-phenyl-3-propan-2-yl-6,7-dihydro-[1,4]dioxino[2,3-f]indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C2C=C3C(=CC2=NN1C4=CC=CC=C4)OCCO3
Isomeric SMILES
CC(C)C1=C2C=C3C(=CC2=NN1C4=CC=CC=C4)OCCO3
InChI
InChI=1S/C18H18N2O2/c1-12(2)18-14-10-16-17(22-9-8-21-16)11-15(14)19-20(18)13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3
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
- 9-(4-chlorophenyl)-8-(4-nitrophenyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- N-[7-(4-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-nitrophenyl)ethanamide
- N-[7-(2-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-nitrophenyl)ethanamide
- 4-methoxy-3-nitro-N-[[2-(2-phenylquinolin-4-yl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide
- 2-morpholin-4-yl-5-nitro-N-[[2-(2-phenylquinolin-4-yl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide
- 4-[(4-chloranylphenoxy)methyl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-methoxy-benzamide
- ethyl 2-[(3-chloranyl-7-nitro-1-benzothiophen-2-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N'-[(E)-[3,5-bis(bromanyl)-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanehydrazide
- 2-(2-ethoxyphenoxy)-N-[(E)-[(3Z)-3-(naphthalen-1-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]ethanamide
- N'-[(E)-[3,5-bis(iodanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanehydrazide
