cyclopentyl-[(4-phenylmethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C19H23NO/c1-2-6-17(7-3-1)15-21-19-12-10-16(11-13-19)14-20-18-8-4-5-9-18/h1-3,6-7,10-13,18,20H,4-5,8-9,14-15H2/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
- (2R,3R,5R,6R)-3,5-dimethyl-2,6-bis(4-methylphenyl)piperidin-1-ium-4-one
- (2R,3R,5R,6R)-3,5-dimethyl-2,6-bis(4-methylphenyl)piperidin-4-one
- (5R,7S)-7-(2-chloranyl-6-fluoranyl-phenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (7S)-7-[2-[bis(fluoranyl)methoxy]phenyl]-5-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- N-(3-methylbutyl)-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide
- 4-[3,5-bis(methoxycarbonyl)-1-methyl-4H-pyridin-4-yl]-2-ethoxy-6-nitro-phenolate
- 1-[(4-chlorophenyl)methyl]-4-(3-phenylpropyl)piperazine-1,4-diium
- 4-[3,5-bis(methoxycarbonyl)-1-methyl-4H-pyridin-4-yl]-2-methoxy-6-nitro-phenolate
- 1-[(3R)-1-(5-chloranyl-2-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidin-1-ium-4-carboxamide
- [4-(furan-2-ylmethyl)piperazin-4-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone
