cyclopentyl-[3-(2-methoxy-4-methyl-phenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCC[NH2+]C2CCCC2)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCCC[NH2+]C2CCCC2)OC
InChI
InChI=1S/C16H25NO2/c1-13-8-9-15(16(12-13)18-2)19-11-5-10-17-14-6-3-4-7-14/h8-9,12,14,17H,3-7,10-11H2,1-2H3/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
- (2S)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide
- 2-[2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethoxy]ethyl-[(2S)-1-oxidanylpropan-2-yl]azanium
- (2S)-2-[2-[2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethoxy]ethylamino]propan-1-ol
- (2R)-2-[[4-cyclopropyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)propanamide
- 2-[[5-(2-chlorophenyl)-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2R)-1-methoxypropan-2-yl]ethanamide
- (3R)-1-[2-[2-(2-chloranyl-5-methyl-phenoxy)ethoxy]ethyl]-3-methyl-piperidin-1-ium
- (3R)-1-[2-[2-(2-chloranyl-5-methyl-phenoxy)ethoxy]ethyl]-3-methyl-piperidine
- 3-(3-chlorophenyl)-5-[(1R)-1-(4-fluorophenyl)ethyl]sulfanyl-1,2,4-triazol-4-amine
- N-[(2S)-3-methylbutan-2-yl]-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide
- 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide
