2-[2-(4-ethenylphenyl)ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)CCOCCN
Isomeric SMILES
C=CC1=CC=C(C=C1)CCOCCN
InChI
InChI=1S/C12H17NO/c1-2-11-3-5-12(6-4-11)7-9-14-10-8-13/h2-6H,1,7-10,13H2
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-ethenylphenyl)methoxy]-N,N-dimethyl-ethanamine
- 2,4,6-tris(chloranyl)benzenediazonium hexafluorophosphate
- 4-(4-chlorophenyl)-2,6-diphenyl-thiopyrylium tetrafluoroborate
- 4-(4-chlorophenyl)-2,6-diphenyl-thiopyrylium
- 1-cyclopenta-1,3-dien-1-yl-2-propan-2-yl-benzene
- 2,4,6-tris(bromanyl)benzenediazonium hexafluorophosphate
- ethenylbenzene; furan-2,5-dione; prop-2-enoate
- dimethoxy-[5-(2-methylprop-2-enoyloxy)pentan-2-yl]silicon
- [3-ethyl-7-(2-methylprop-2-enoyloxy)heptan-3-yl]oxysilicon
- 2,6-diisocyanato-3-(isocyanatomethyl)-1,1,5-trimethyl-cyclohexane
