4,8-diazabicyclo[4.2.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2C1NC2
Isomeric SMILES
C1CNCC2C1NC2
InChI
InChI=1S/C6H12N2/c1-2-7-3-5-4-8-6(1)5/h5-8H,1-4H2
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
- 1-[3,3-bis(chloranyl)-1-prop-2-enoxy-pentoxy]-4-methyl-benzene
- 4-[2,2-di(propan-2-yloxy)ethoxy]butoxybenzene
- 3,5-bis(chloranyl)-4-(5-prop-2-enoxypentoxy)phenol
- 5-(2,2-dimethoxyethoxy)pentoxybenzene
- 2-[(E)-but-1-enoxy]phenol
- ethyl (Z)-4-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]butoxy]-2-chloranyl-but-2-enoate
- 4-[2,2,2-tris(fluoranyl)ethoxy]butoxybenzene
- 4,7-diazabicyclo[4.2.0]octane
- 1-bromanyltridecylbenzene
- 1-[4-(2-azanylpentyl)piperidin-1-yl]-2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanone
