4,7-diazabicyclo[4.2.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2C1CN2
Isomeric SMILES
C1CNCC2C1CN2
InChI
InChI=1S/C6H12N2/c1-2-7-4-6-5(1)3-8-6/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-bromanyltridecylbenzene
- 1-[4-(2-azanylpentyl)piperidin-1-yl]-2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanone
- 1-(2-dodecylcyclohexa-1,5-dien-1-yl)-2,4-dimethyl-benzene
- zinc; ethane; hexane
- 2-[(E)-octadec-1-enyl]butanedial
- 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-pyrido[4,3-b]azepine
- 3-methylheptadecan-1-ol
- 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-pyrido[3,4-b]azepine
- N-(2-butylphenyl)sulfanylaniline
- N-dodecan-4-yl-N-phenyl-aniline; N-phenyl-3-propyl-aniline
