1-(2,3-dihydro-1H-inden-4-yl)-1,2,4-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)N3C=NC=N3
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)N3C=NC=N3
InChI
InChI=1S/C11H11N3/c1-3-9-4-2-6-11(10(9)5-1)14-8-12-7-13-14/h2,4,6-8H,1,3,5H2
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-naphthalen-1-yl-1,2,4-triazolidine
- 4-cyclopentyl-3-(2-fluorophenyl)-1,2,4-triazole
- 2-(1,2,4-triazol-4-yl)ethanal
- 3-(2-chlorophenyl)-4-cycloheptyl-1,2,4-triazole
- 1-phenyl-2-(4-phenylphenyl)-3-(1,2,4-triazol-4-yl)propan-2-ol
- magnesium 1-fluoranyl-2-methanidyl-benzene dichloride
- 1-naphthalen-2-yl-1,2,4-triazolidine
- 4,4-dimethyl-2-phenoxy-1-(1,2,4-triazol-1-yl)pentan-3-ol
- 4-cyclopentyl-2-methyl-3-phenyl-3H-1,2,4-triazole
- 4-chloranyl-3-(3-cyclohexylphenyl)-1,2,4-triazole
