(4-ethylcyclohexyl)-[2-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(CC1)[NH2+]CCC2=CC=C(C=C2)OC
Isomeric SMILES
CCC1CCC(CC1)[NH2+]CCC2=CC=C(C=C2)OC
InChI
InChI=1S/C17H27NO/c1-3-14-4-8-16(9-5-14)18-13-12-15-6-10-17(19-2)11-7-15/h6-7,10-11,14,16,18H,3-5,8-9,12-13H2,1-2H3/p+1
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
- 1-[(1R)-1-(4-fluorophenyl)propyl]-N-(2-piperidin-1-ium-1-ylethyl)-1,2,3-triazole-4-carboxamide
- 3-(2-fluorophenyl)-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine
- 1-methyl-4-[[5-(3-nitrophenyl)furan-2-yl]methyl]piperazine-1,4-diium
- 1-[(1R)-1-(4-fluorophenyl)propyl]-N-(2-piperidin-1-ylethyl)-1,2,3-triazole-4-carboxamide
- (2R)-2-[[5-[(4-chloranylphenoxy)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 4-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[[(2R)-oxolan-2-yl]methyl]butanamide
- 1-[2-(4-nitrophenoxy)ethyl]piperazine-1,4-diium
- 1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethyl]azepan-1-ium
- 1-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]azepan-1-ium
- 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-piperazine-1,4-diium
