1-cyclohexyl-1,3-diazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CNC2
Isomeric SMILES
C1CCC(CC1)N2CNC2
InChI
InChI=1S/C8H16N2/c1-2-4-8(5-3-1)10-6-9-7-10/h8-9H,1-7H2
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
- (3,5-dimethylfuran-2-yl)boron
- (2-azanyl-5-methyl-thiophen-3-yl)boron
- (2-ethanoyl-4-oxidanylidene-pentanoyl)boron
- (5-azanyl-2-methyl-1,3-thiazol-4-yl)boron
- [[(Z)-3-cyano-2-methyl-prop-1-enyl]amino]boron
- (4-azanyl-2-methyl-1,3-oxazol-5-yl)boron
- 2-methyl-4,5-dihydropyrazolo[1,5-a]quinoline
- 2-methyl-5-methylidene-1H-pyrazolo[1,5-a]quinazoline
- 2-methyl-1,6-dihydropyrazolo[1,5-a][1,3]benzodiazepin-5-one
- 2-methyl-1,5-dihydropyrazolo[1,5-a]quinazoline
