4-[2-(2-azanylethoxy)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OCCOCCN
Isomeric SMILES
C1=CC(=CC=C1O)OCCOCCN
InChI
InChI=1S/C10H15NO3/c11-5-6-13-7-8-14-10-3-1-9(12)2-4-10/h1-4,12H,5-8,11H2
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
- 5-methyl-7-oxidanylidene-3-(sulfanylmethyl)-3a,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
- 4-[3-(2-azanylethoxy)propoxy]phenol
- [2,5-bis(oxidanylidene)pyrrol-3-yl] tert-butyl carbonate
- [4-(2-azanylethylsulfanyl)phenyl] acridine-9-carboxylate
- 2-methylideneheptanoate; 2-methylprop-2-enoic acid
- [4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylsulfanyl]phenyl] acridine-9-carboxylate
- (E)-2-methylbut-2-enoate; 2-oxidanylpentyl prop-2-enoate
- [4-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]phenyl] acridine-9-carboxylate
- 2-oxidanylpentyl prop-2-enoate
- tert-butyl N-[2-[2-(4-oxidanylphenoxy)ethoxy]ethyl]carbamate
