3-methyl-1-azabicyclo[2.1.0]pentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN2C1C2
Isomeric SMILES
CC1CN2C1C2
InChI
InChI=1S/C5H9N/c1-4-2-6-3-5(4)6/h4-5H,2-3H2,1H3
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
- 3-(dimethylamino)-N-(4-oxidanylcyclohexyl)propanamide
- 2,2,3,3-tetramethylfuran
- 2-azanylethylcarbamic acid; cyclohexanol
- 2,2,3,3-tetraethylfuran
- 2-(diethylamino)-3-ethyl-pent-2-enoate
- 1-(2-azanylethyl)-1-(2-oxidanylidene-4-prop-2-enyl-1,3-oxazolidin-3-yl)urea
- 2-(diethylamino)-3-ethyl-pent-2-enoic acid
- (2Z)-4-ethyl-2-ethylidene-octanoate
- 1-(2-methyl-1-nitroso-propan-2-yl)cyclohexan-1-amine
- (Z)-3-azanyl-2-methyl-pent-2-enoate
