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2-[2-[2-(2-chloranyl-4-methyl-phenoxy)ethoxy]ethyl-methyl-amino]ethanol; ethanedioic acid
2-[2-[2-(2-chloranyl-4-methyl-phenoxy)ethoxy]ethyl-methyl-amino]ethanol; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCOCCN(C)CCO)Cl.C(=O)(C(=O)O)O
Isomeric SMILES
CC1=CC(=C(C=C1)OCCOCCN(C)CCO)Cl.C(=O)(C(=O)O)O
InChI
InChI=1S/C14H22ClNO3.C2H2O4/c1-12-3-4-14(13(15)11-12)19-10-9-18-8-6-16(2)5-7-17;3-1(4)2(5)6/h3-4,11,17H,5-10H2,1-2H3;(H,3,4)(H,5,6)
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
- 1-[4-(4-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
- ethanedioic acid; 2-methyl-N-[2-(2-naphthalen-2-yloxyethoxy)ethyl]propan-2-amine
- N-[2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine; ethanedioic acid
- N-[2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine
- cyclopentyl 4-(4-acetyloxy-3-ethoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]butan-1-amine
- methyl 2,7,7-trimethyl-5-oxidanylidene-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 2-[2-[2-(4-bromanylphenoxy)ethoxy]ethylamino]ethanol; ethanedioic acid
- 2-(1H-1,2,4-triazol-5-ylsulfanyl)-1-[2,2,4-trimethyl-4-(3-methylphenyl)-3H-quinolin-1-yl]ethanone
- cyclopentyl 2-methyl-4-(3-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
