cyclopentyl-[(1S,3S)-3-methylcyclohexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)[NH2+]C2CCCC2
Isomeric SMILES
C[C@H]1CCC[C@@H](C1)[NH2+]C2CCCC2
InChI
InChI=1S/C12H23N/c1-10-5-4-8-12(9-10)13-11-6-2-3-7-11/h10-13H,2-9H2,1H3/p+1/t10-,12-/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
- cycloheptyl(pentan-3-yl)azanium
- N-pentan-3-ylcycloheptanamine
- [(2S)-butan-2-yl]-cycloheptyl-azanium
- cyclopentyl-(4-methylcyclohexyl)azanium
- N-cyclopentyl-4-methyl-cyclohexan-1-amine
- (2-fluorophenyl)methyl-pentan-3-yl-azanium
- N-[(2-fluorophenyl)methyl]pentan-3-amine
- ethyl 2-azanyl-5-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-3-carboxylate
- 2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl-dimethyl-azanium
- 5-(2-dimethylaminoethyl)-1,3,4-thiadiazol-2-amine
