1,5,7-triazabicyclo[3.2.0]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2N1NC2
Isomeric SMILES
C1C=CN2N1NC2
InChI
InChI=1S/C4H7N3/c1-2-6-4-5-7(6)3-1/h1-2,5H,3-4H2
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-(3-methyl-4-oxidanyl-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol
- 4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
- 2-methyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
- 2,6-dimethyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
- 2,6-dimethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
- 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-en-6-ol
- 6-(4-nitrophenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
- 2-methoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
- 2-methoxy-5-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol
- 6-(5-chloranylcyclohexa-1,5-dien-1-yl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene
