3-(2,3-dimethylphenoxy)propyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCOC1=CC=CC(=C1C)C
Isomeric SMILES
CC[NH+](CC)CCCOC1=CC=CC(=C1C)C
InChI
InChI=1S/C15H25NO/c1-5-16(6-2)11-8-12-17-15-10-7-9-13(3)14(15)4/h7,9-10H,5-6,8,11-12H2,1-4H3/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
- 3-(2,3-dimethylphenoxy)-N,N-diethyl-propan-1-amine
- 1-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide
- 2-[(2-fluoranylphenoxy)methyl]-5-[4-(phenylmethyl)piperazin-4-ium-1-yl]-1,3-oxazole-4-carbonitrile
- (3S)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-cyclopentyl-piperidine-3-carboxamide
- 7-[(R)-(2-bromophenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol
- (1-methylpiperidin-1-ium-4-yl)-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- 7-[(R)-(2-bromophenyl)-(pyridin-2-ylamino)methyl]-2-methyl-quinolin-8-ol
- 1-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-amine
- [(2S)-2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-morpholin-4-yl-methanone
- [(2R)-2-(4-dimethylaminophenyl)-3-(phenylsulfonyl)imidazolidin-1-yl]-morpholin-4-yl-methanone
