2-phenoxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCN
Isomeric SMILES
C1=CC=C(C=C1)OCCN
InChI
InChI=1S/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2
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
- 1,2-bis(azanyl)anthracene-9,10-dione
- 2-ethyl-1,4-dimethyl-benzene
- 5-ethenyl-4-methyl-1,3-thiazole
- N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
- 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine
- ethyl(trimethyl)plumbane
- diethyl(dimethyl)plumbane
- triethyl(methyl)plumbane
- 5-methyl-2-(5-methylpyridin-2-yl)pyridine
- 7-(2-diethylaminoethyloxy)-3,4-diphenyl-chromen-2-one
