2-[4-(2-azanylethoxy)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCN)OCCN
Isomeric SMILES
C1=CC(=CC=C1OCCN)OCCN
InChI
InChI=1S/C10H16N2O2/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4H,5-8,11-12H2
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-azanyl-N-methyl-1-benzothiophene-2-carboxamide
- 2-[2,4-bis(chloranyl)-3,5-dimethyl-phenoxy]ethanamine
- 2-(2-methylquinolin-8-yl)oxyethanamine
- 3-(2,3,4-trimethoxyphenyl)propanehydrazide
- N-[2-(4-cyanophenoxy)ethyl]ethanamide
- N-[[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]carbamothioyl]-3-phenethyloxy-benzamide
- 1-[4-azanyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidin-2-one
- N-[[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]carbamothioyl]-3-(2-ethoxyethoxy)benzamide
- 4-azanyl-N-(2-methoxyphenyl)-3-oxidanyl-naphthalene-2-carboxamide
- N-[[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide
