5-ethyl-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NN=C2
Isomeric SMILES
CCC1=CC2=C(C=C1)NN=C2
InChI
InChI=1S/C9H10N2/c1-2-7-3-4-9-8(5-7)6-10-11-9/h3-6H,2H2,1H3,(H,10,11)
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
- 4,6-dimethyl-1H-indazole
- 1-methyl-2H-benzo[e]indazole
- (2-tert-butylcyclopenta-1,3-dien-1-yl)-dimethyl-silicon
- dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silicon
- cyclopenta-2,4-dien-1-yloxy(trimethyl)silane
- 7-trimethoxysilylheptan-1-amine
- 1,2,4-triazinane
- tert-butyl-cyclopenta-2,4-dien-1-yloxy-dimethyl-silane
- cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane
- tert-butyl-(3,4-dimethylcyclopenta-2,4-dien-1-yl)oxy-dimethyl-silane
