(4-cyclopentyloxy-3-methoxy-phenyl)methyl-pentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC(=C(C=C1)OC2CCCC2)OC
Isomeric SMILES
CCCCC[NH2+]CC1=CC(=C(C=C1)OC2CCCC2)OC
InChI
InChI=1S/C18H29NO2/c1-3-4-7-12-19-14-15-10-11-17(18(13-15)20-2)21-16-8-5-6-9-16/h10-11,13,16,19H,3-9,12,14H2,1-2H3/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
- 6-[(3R)-piperidin-1-ium-3-yl]-3-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6-[(3R)-piperidin-3-yl]-3-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]pentan-1-amine
- N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-methoxy-aniline
- 6-cyclopropyl-1-methyl-3-oxidanylidene-N-[2,2,2-tris(fluoranyl)ethyl]-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
- [(4R)-4-(2-ethoxyphenoxy)-4-thiophen-2-yl-butyl]azanium
- 1-[4-(3-chloranylpropoxy)phenyl]-3-nitro-benzene
- (4R)-4-(2-ethoxyphenoxy)-4-thiophen-2-yl-butan-1-amine
- 1-[3-(3-chloranylpropoxy)phenyl]-3-nitro-benzene
- 4-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]benzoate
