4-methyl-4-azabicyclo[4.1.0]heptane-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CC2CC1C#N
Isomeric SMILES
CN1CC2CC2CC1C#N
InChI
InChI=1S/C8H12N2/c1-10-5-7-2-6(7)3-8(10)4-9/h6-8H,2-3,5H2,1H3
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-(2-dimethylaminoethylamino)-4-oxidanylidene-2-pentacosa-10,12-diynoyloxy-butyl] pentacosa-10,12-diynoate
- 3-methyl-4-azabicyclo[3.1.0]hexane
- N,N,3-trimethyl-4-oxidanylidene-butanamide
- 3-methyl-4-azabicyclo[4.1.0]heptane
- methyl 3-[[3-methoxy-4-[[2-methoxy-4-[(3-methoxyperoxysulfanylphenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]benzenesulfonate
- 4-methylphosphanyl-4-azabicyclo[4.1.0]heptane-3-carbonitrile
- 1,3-bis(2-methyl-4-phenyldiazenyl-phenyl)urea
- 4-methylphosphanyl-4-azabicyclo[4.1.0]heptane-3-carboxamide
- 4-[2-(1-ethenylcyclopentyl)propanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
- 4-(3,6-dihydro-2H-1,4-oxazin-4-ium-4-yl)-6-methyl-N-(4-phenyldiazenylphenyl)-1,3,5-triazin-2-amine
