[3-(2-methylphenoxy)-2-oxidanyl-propyl]-propan-2-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(C[NH2+]C(C)C)O
Isomeric SMILES
CC1=CC=CC=C1OCC(C[NH2+]C(C)C)O
InChI
InChI=1S/C13H21NO2/c1-10(2)14-8-12(15)9-16-13-7-5-4-6-11(13)3/h4-7,10,12,14-15H,8-9H2,1-3H3/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)-N-[(2S,3R,4R)-5-[[(2S)-1-[(4-methoxy-2-oxidanyl-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-phenyl-4-[(2,3,4-trimethoxyphenyl)methylamino]pentan-2-yl]-3,3-dimethyl-2-(2-naphthalen-1-ylethanoylamino)butanamide
- (2S)-N-[(2S,3R,4R)-5-[[(2S)-1-[(4-methoxy-2-oxidanyl-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-phenyl-4-[(2,4,5-trimethoxyphenyl)methylamino]pentan-2-yl]-3,3-dimethyl-2-(2-naphthalen-1-ylethanoylamino)butanamide
- 8-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- (1S,3S,4R)-N-[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]bicyclo[2.2.1]heptane-3-carboxamide
- (1S,2S,4S,5R)-2-[2-chloranyl-6-[(3-iodanylphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)bicyclo[3.1.0]hexan-4-ol
- 2-[4-[[4-(acetyloxymethyl)-2-butyl-5-chloranyl-imidazol-1-yl]methyl]phenyl]carbonylbenzoic acid
- 2-(4-dibutoxyphosphorylbutylsulfanyl)-6-ethoxy-1,3-benzothiazole
- 3-[6-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]oxy-1-[(3S)-3-bicyclo[2.2.1]heptanyl]propan-1-one
- 2-(3-dibutoxyphosphorylpropylsulfanyl)-4,5-diphenyl-1H-imidazole
- 4-(furan-2-yl)-2-thiophen-2-yl-pyridine
