(1S,6S,7R)-bicyclo[5.1.0]octan-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C2CC2C1)N
Isomeric SMILES
C1CC[C@@H]([C@@H]2C[C@@H]2C1)N
InChI
InChI=1S/C8H15N/c9-8-4-2-1-3-6-5-7(6)8/h6-8H,1-5,9H2/t6-,7+,8-/m0/s1
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
- 4,6-dimethyl-4,5-dihydropyrimidin-2-amine
- (2S,6R)-6-ethynyl-1,2,3,6-tetrahydropyridine-2-carboxylic acid
- 4-azanyl-5-ethynyl-oxolan-2-one
- N-methyl-3-thiophen-2-yl-prop-2-yn-1-amine
- 5-azanyl-1-methyl-imidazole-4-carbaldehyde
- 2,3-diethynylbenzenecarbonitrile
- (1S,5R,6R,7S)-7-azanylbicyclo[3.2.0]hept-3-en-6-ol
- 4-buta-1,3-diynylbenzenecarbonitrile
- 2-ethynyl-4-propyl-1,3-thiazole
- (1R,2R,3S,4S)-2-azanylbicyclo[2.2.1]hept-5-en-3-ol
