cyclooctyl-[(1R)-1-(4-propylphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)[NH2+]C2CCCCCCC2
Isomeric SMILES
CCCC1=CC=C(C=C1)[C@@H](C)[NH2+]C2CCCCCCC2
InChI
InChI=1S/C19H31N/c1-3-9-17-12-14-18(15-13-17)16(2)20-19-10-7-5-4-6-8-11-19/h12-16,19-20H,3-11H2,1-2H3/p+1/t16-/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
- 3-azanyl-N-[3,4-bis(fluoranyl)phenyl]-4-methyl-benzenesulfonamide
- 2-bromanyl-4-[[(4-bromanyl-2-methyl-phenyl)amino]methyl]-6-methoxy-phenol
- [(1S)-2-[[(1S)-1-[3,4-bis(fluoranyl)phenyl]ethyl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium
- 1-(4-fluoranyl-3-nitro-phenyl)sulfonyl-1,4-diazepan-4-ium
- 1-(4-fluoranyl-3-nitro-phenyl)sulfonyl-1,4-diazepane
- [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(pyridin-4-ylmethyl)azanium
- (4-chlorophenyl)methyl-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]azanium
- N-(2-methoxyphenyl)-2-(pyridin-4-ylmethylamino)ethanamide
- 4-chloranyl-2-(2-fluorophenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-(4-piperazin-4-ium-1-ylsulfonylpiperazin-1-yl)pyrimidine
