7-ethylpyrrolo[2,1-f][1,2,4]triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C2N1N=CN=C2
Isomeric SMILES
CCC1=CC=C2N1N=CN=C2
InChI
InChI=1S/C8H9N3/c1-2-7-3-4-8-5-9-6-10-11(7)8/h3-6H,2H2,1H3
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-nitropyrazol-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide
- 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanamide
- 2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-oxidanyl-quinazolin-4-one
- 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide
- 5-methoxy-1,2-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]indole-3-carboxamide
- 4-[(E)-[2-(1,3-benzoxazol-3-ium-2-ylsulfanyl)ethanoylhydrazinylidene]methyl]-2-bromanyl-6-methoxy-phenolate
- 6-methyl-2-morpholin-4-yl-N-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine
- lithium; titanium; trihydrate
- 1-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine
- N-[(E)-(3-nitrophenyl)methylideneamino]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide
