1,4-dimethylbicyclo[2.2.0]hexan-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC12CCC1(C(C2)N)C
Isomeric SMILES
CC12CCC1(C(C2)N)C
InChI
InChI=1S/C8H15N/c1-7-3-4-8(7,2)6(9)5-7/h6H,3-5,9H2,1-2H3
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
- 2-[9,9-bis[(2S)-2-methylbutyl]fluoren-2-yl]-7-[7-bromanyl-9,9-bis[(2S)-2-methylbutyl]fluoren-2-yl]-9,9-bis[(2S)-2-methylbutyl]fluorene
- 1,4-dimethylbicyclo[2.2.2]octan-3-amine
- 2,5-dimethylbicyclo[3.1.0]hexan-4-amine
- 1,4-dimethylbicyclo[3.1.0]hexan-5-amine
- 2,5-dimethylbicyclo[3.1.0]hexan-6-amine
- 1,4-dimethylbicyclo[2.2.1]heptan-3-amine
- 2-[3-azanyl-4-[[[azanyl(nitramido)methylidene]amino]methyl]cyclohexyl]pentanamide
- 2,5-dimethylbicyclo[3.1.0]hexan-3-amine
- 3,6-dimethylbicyclo[3.1.0]hexan-5-amine
- 4-azanyl-2-[3-[[[azanyl(nitramido)methylidene]amino]methyl]cyclopentyl]butanamide; yttrium(3+)
