1-(phenylmethyl)-3-propoxy-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3
Isomeric SMILES
CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3
InChI
InChI=1S/C17H18N2O/c1-2-12-20-17-15-10-6-7-11-16(15)19(18-17)13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3
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
- 1-chloranyl-2-methyl-4-propoxy-benzene
- 1-ethoxy-4-propoxy-benzene
- 1-isocyano-3-propoxy-benzene
- 1-isocyano-4-methyl-2-(trifluoromethyl)benzene
- dimethanidylidenetungsten; yttrium(3+)
- 1-methyl-3-propoxy-indazole
- 1-methylsulfonyl-4-propoxy-benzene
- 1-nitro-4-propoxy-2-(trifluoromethyl)benzene
- 1-propoxy-3,5-bis(trifluoromethyl)benzene
- 1-propoxy-4-(trifluoromethyloxy)benzene
