pentyl-[(3-phenylmethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC(=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES
CCCCC[NH2+]CC1=CC(=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C19H25NO/c1-2-3-7-13-20-15-18-11-8-12-19(14-18)21-16-17-9-5-4-6-10-17/h4-6,8-12,14,20H,2-3,7,13,15-16H2,1H3/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
- methyl (4R)-2-methyl-4-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-5-oxidanylidene-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate
- 5-methyl-N-[(E)-[(3E,5Z)-6-phenylhexa-3,5-dien-2-ylidene]amino]-1H-pyrazole-3-carboxamide
- 5-(4-chlorophenyl)-1-methyl-4H-pyrazolo[1,5-a]pyrimidin-1-ium-7-one
- 1-cyclopentyl-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea
- 1-cyclohexyl-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea
- 2-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-azanium
- 2-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenethylcarbamothioyl)amino]ethyl-dimethyl-azanium
- 6,7-dimethyl-3-[(S)-[(3S)-3-methylpiperidin-1-ium-1-yl]-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-1H-quinolin-2-one
- 4-methyl-3-[[(2R)-oxiran-2-yl]methylsulfanyl]-1,2,4-triazole
- 2-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[[(1R)-1-phenylethyl]carbamothioyl]amino]ethyl-dimethyl-azanium
