1-[(4-bromophenyl)methyl]-3-cyclopentyl-2H-indazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=C3C=CC(=O)C=C3N(N2)CC4=CC=C(C=C4)Br
Isomeric SMILES
C1CCC(C1)C2=C3C=CC(=O)C=C3N(N2)CC4=CC=C(C=C4)Br
InChI
InChI=1S/C19H19BrN2O/c20-15-7-5-13(6-8-15)12-22-18-11-16(23)9-10-17(18)19(21-22)14-3-1-2-4-14/h5-11,14,21H,1-4,12H2
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-cyclohexyl-2H-1,2-benzothiazol-6-one
- [3-(bromomethyl)-6-methoxy-indazol-1-yl] tert-butyl carbonate
- 2-[(Z)-C-[[4-(oxan-2-yloxy)phenyl]methyl]-N-oxidanyl-carbonimidoyl]-5-(2H-pyran-2-yloxy)cyclohex-3-en-1-ol
- 3-[(4-hydroxyphenyl)methyl]-2H-1,2-benzoxazol-6-one
- 3-cycloheptyl-6-phenylmethoxy-1,2-benzoxazole
- (3-cyclohexyl-1,2-benzothiazol-6-yl) sulfamate
- 3-fluoranyl-4-(4-methoxy-4-oxidanylidene-butoxy)benzoic acid
- N-[5-[[butyl(methyl)amino]methyl]-4-(4-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(hydroxymethyloxy)-3-methoxy-benzamide hydrochloride
- N-[5-[[butyl(methyl)amino]methyl]-4-(4-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(hydroxymethyloxy)-3-methoxy-benzamide
- 5-[2-[butyl(methyl)amino]ethyl]-4-(4-chloranylthiophen-2-yl)-1,3-thiazol-2-amine
