2-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NN=C(N2C1)CCN
Isomeric SMILES
C1CC2=NN=C(N2C1)CCN
InChI
InChI=1S/C7H12N4/c8-4-3-7-10-9-6-2-1-5-11(6)7/h1-5,8H2
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
- 3-(2-methylpropyl)-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
- 5-(chloromethyl)-3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazole
- 5-(3-chloranylpropyl)-3-pyridin-3-yl-1,2,4-oxadiazole
- (3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanamine
- 2-[1-[bis(fluoranyl)methyl]imidazol-2-yl]-1-phenyl-ethanone
- 2-(1-methylpyrazol-4-yl)-1H-benzimidazole
- 4-methyl-1-propan-2-yl-2H-pyrazolo[3,4-b]pyridin-6-one
- N-(4-aminophenyl)-2-morpholin-4-yl-ethanamide
- 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanoic acid
- 2-[[4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
