cyclohexylmethyl-[(1R)-1-phenylethyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)[NH2+]CC2CCCCC2
Isomeric SMILES
C[C@H](C1=CC=CC=C1)[NH2+]CC2CCCCC2
InChI
InChI=1S/C15H23N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h3,6-7,10-11,13-14,16H,2,4-5,8-9,12H2,1H3/p+1/t13-/m1/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
- [(1R)-1-(1-adamantyl)ethyl]-(pyridin-3-ylmethyl)azanium
- N-(4-ethylphenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanamide
- (1R)-1-(1-adamantyl)-N-(pyridin-3-ylmethyl)ethanamine
- 2-[2-[(8aS,9S)-1,8-bis(oxidanylidene)-2,3,4,5,6,7,8a,9-octahydroacridin-9-yl]phenoxy]ethanoate
- 2-[2-[(8aS,9S)-1,8-bis(oxidanylidene)-2,3,4,5,6,7,8a,9-octahydroacridin-9-yl]phenoxy]ethanoic acid
- (4R,4aS)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide
- N-(4-butylphenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanamide
- [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium
- N-(4-fluorophenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanamide
- N-(3,4-dimethoxyphenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanamide
