3-(3-phenylpropyl)-2H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=C3C=CC=CC3=NN2
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=C3C=CC=CC3=NN2
InChI
InChI=1S/C16H16N2/c1-2-7-13(8-3-1)9-6-12-16-14-10-4-5-11-15(14)17-18-16/h1-5,7-8,10-11H,6,9,12H2,(H,17,18)
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-hydroxyphenyl) 2-oxidanylbenzoate
- (2-hydroxyphenyl) 2-oxidanylbenzoate
- (4-hydroxyphenyl) 2-oxidanylbenzoate
- (3,4-dimethylphenyl) 2-acetyloxybenzoate
- methyl 6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylate
- (1-acetyloxy-9-oxidanylidene-xanthen-3-yl) ethanoate
- N-(1-methylpiperidin-4-yl)-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
- (9-oxidanylidenexanthen-1-yl) ethanoate
- N-methyl-N-(1-methylpiperidin-4-yl)-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
- 2-bromanyl-4,5-bis(chloranyl)pyridazin-3-one
