2-ethyl-5H-[1,2,4]triazolo[5,1-a]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN2CC3=CC=CC=C3C2=N1
Isomeric SMILES
CCC1=NN2CC3=CC=CC=C3C2=N1
InChI
InChI=1S/C11H11N3/c1-2-10-12-11-9-6-4-3-5-8(9)7-14(11)13-10/h3-6H,2,7H2,1H3
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
- 2-(4-nitrophenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole
- 2,3,4,5-tetrahydro-1H-indene
- (2-oxidanylidene-1,3-dioxolan-4-yl)methyl prop-2-enyl carbonate
- 4-(prop-2-enoxymethyl)-1,3-dioxolan-2-one
- N,3-bis(4-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-imine
- N,3-bis(2-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine
- N,3-bis(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine
- (E)-2-diazonio-1,5-dimethoxy-5-oxidanylidene-pent-1-en-1-olate
- (E)-1,5-dimethoxy-1-oxidanyl-5-oxidanylidene-pent-1-ene-2-diazonium
- methyl 3-methoxy-3-phenylmethoxy-propanoate
