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N-[2-[2-(3-chloranylphenoxy)ethoxy]ethyl]butan-1-amine hydrochloride
N-[2-[2-(3-chloranylphenoxy)ethoxy]ethyl]butan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCOCCOC1=CC(=CC=C1)Cl.Cl
Isomeric SMILES
CCCCNCCOCCOC1=CC(=CC=C1)Cl.Cl
InChI
InChI=1S/C14H22ClNO2.ClH/c1-2-3-7-16-8-9-17-10-11-18-14-6-4-5-13(15)12-14;/h4-6,12,16H,2-3,7-11H2,1H3;1H
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
- cyclopentyl 2-methyl-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-[2-[2-(2-chloranylphenoxy)ethoxy]ethyl]-2-methyl-propan-2-amine; ethanedioic acid
- 1-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanone
- (phenylmethyl) 2,7,7-trimethyl-5-oxidanylidene-4-thiophen-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide
- methyl 2-methyl-5-oxidanylidene-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- methyl 4-[[4-oxidanylidene-3-(2-phenylethanoylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate
- N-[2-[2-[2,3-bis(chloranyl)phenoxy]ethoxy]ethyl]-3-methoxy-propan-1-amine; ethanedioic acid
- N-[2-[2-(2-chloranyl-5-methyl-phenoxy)ethoxy]ethyl]-2-methoxy-ethanamine; ethanedioic acid
- 5-(4-methoxyphenyl)-8,8-dimethyl-2-(phenylmethylsulfanyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
