2-octyl-1H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C(=O)C2=CC=CC=C2N1
Isomeric SMILES
CCCCCCCCN1C(=O)C2=CC=CC=C2N1
InChI
InChI=1S/C15H22N2O/c1-2-3-4-5-6-9-12-17-15(18)13-10-7-8-11-14(13)16-17/h7-8,10-11,16H,2-6,9,12H2,1H3
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
- ethyl 3-oxidanylidene-2-(pyridazin-4-ylmethyl)indazole-1-carboxylate
- ethyl 2-[(4-methyl-1,3-thiazol-5-yl)methyl]-3-oxidanylidene-indazole-1-carboxylate
- 3-bromanyl-4-(bromomethyl)pyridine
- 3-(bromomethyl)-5-chloranyl-pyridine
- tert-butyl 3-oxidanylidene-2H-indazole-1-carboxylate
- ethyl 3-[(E)-3-phenylprop-2-enoxy]indazole-1-carboxylate
- ethyl 2-cyclohex-2-en-1-yl-3-oxidanylidene-indazole-1-carboxylate
- 2-(2-fluorophenyl)-1H-indazol-3-one
- 6-oxidanyl-2-(phenylmethyl)-1H-indazol-3-one
- 2-(phenylsulfinylmethyl)-1H-indazol-3-one
