cyclooctyl-[(1S)-1-(4-ethylphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)[NH2+]C2CCCCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCCCCCC2
InChI
InChI=1S/C18H29N/c1-3-16-11-13-17(14-12-16)15(2)19-18-9-7-5-4-6-8-10-18/h11-15,18-19H,3-10H2,1-2H3/p+1/t15-/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
- (2S,3S)-2-[(4-fluoranyl-3-nitro-phenyl)sulfonylamino]-3-oxidanyl-butanoate
- 2-[bis(fluoranyl)methoxy]-N-(4-ethylcyclohexyl)aniline
- 3-ethynyl-N-(4-propylcyclohexyl)aniline
- 4-(2-methyl-1,3-thiazol-4-yl)-N-(phenylmethyl)aniline
- 4-bromanyl-N-[(3,4-dichlorophenyl)methyl]-2-methyl-aniline
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-propyl-piperidin-1-ium-4-amine
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-propyl-piperidin-4-amine
- 4-[[5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazol-3-yl]methyl]phenol
- [(1R)-3-cyclohexyl-1-[2,4,6-tris(fluoranyl)phenyl]propyl]azanium
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-fluoranylphenoxy)ethanamide
