1-phenyl-3-propyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN(C2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CCCC1=NN(C2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C16H16N2/c1-2-8-15-14-11-6-7-12-16(14)18(17-15)13-9-4-3-5-10-13/h3-7,9-12H,2,8H2,1H3
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 1,2-dimethyl-6-oxidanylidene-pyridine-3-carboxylate
- 6-(hydroxymethyl)oct-7-en-3-one
- ethyl 1,2-oxazinane-2-carboxylate
- 1-(5,5-dimethyl-2-propan-2-yl-cyclohexyl)-4-methoxy-benzene
- (Z)-2-methanoyl-4-oxidanylidene-4-phenyl-3-phenylazanyl-but-2-enenitrile
- (phenylmethyl) N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]carbamate
- 4-chloranylbutyl nitrate
- 10-methyl-11-thiabicyclo[7.2.1]dodeca-1(12),9-diene
- 10,11-diazabicyclo[7.2.1]dodec-9-ene
- 10,11-diazabicyclo[7.2.1]dodeca-1(12),9-diene
