3-phenethyl-2H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C3C=CC=CC3=NN2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C3C=CC=CC3=NN2
InChI
InChI=1S/C15H14N2/c1-2-6-12(7-3-1)10-11-15-13-8-4-5-9-14(13)16-17-15/h1-9H,10-11H2,(H,16,17)
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
- N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]-methyl-boronamidic acid
- methyl-N-[4-(3-oxidanylpropyl)-1,3-thiazol-2-yl]boronamidic acid
- 4-(3-methylindazol-1-yl)butan-2-one
- carbanide; 4,5-dihydro-1H-imidazol-2-ylazanide; uranium(2+)
- thieno[2,3-d][1,3]thiazol-2-ylazanide; uranium(2+)
- cobalt(2+); nitrosomethane
- iron(2+); nitrosomethane
- 1,2,2,3,5-pentamethyl-1,3-diazinane
- carbanide; 2H-pyrimidin-2-id-4-amine; uranium(2+)
- N-(4-ethyl-1,3-thiazol-2-yl)-methyl-boronamidic acid
