3-methyl-7H-pyrrolo[2,1-c][1,2,4]triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C2N1C=CC2
Isomeric SMILES
CC1=NN=C2N1C=CC2
InChI
InChI=1S/C6H7N3/c1-5-7-8-6-3-2-4-9(5)6/h2,4H,3H2,1H3
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
- N-(2-azanyl-2-sulfanylidene-ethyl)-2,2,2-tris(fluoranyl)-N-(2-methylsulfonylethyl)ethanamide
- (2-azanidylphenyl)methylidenetungsten
- 1-bromanyl-3-methyl-piperidine
- (2-aminophenyl)methylidenetungsten
- 2-[4-methyl-1-(4-methylpentyl)piperidin-4-yl]pyridine
- 1-(2-ethylazanidylphenyl)ethylidenetungsten
- 1-[2-(ethylamino)phenyl]ethylidenetungsten
- 4-[3,4-bis(fluoranyl)phenyl]-N-[3-[4-(1-methoxyethenyl)-4-phenyl-piperidin-1-yl]propyl]-2,5-bis(oxidanylidene)-4,7-dihydro-1H-furo[3,4-d]pyrimidine-3-carboxamide
- (2-ethylazanidylphenyl)methylidenetungsten
- 3-[[3,4-bis(fluoranyl)phenyl]methylidene]pentane-2,4-dione
