2-[(4-ethenylphenyl)methoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)COCCN
Isomeric SMILES
C=CC1=CC=C(C=C1)COCCN
InChI
InChI=1S/C11H15NO/c1-2-10-3-5-11(6-4-10)9-13-8-7-12/h2-6H,1,7-9,12H2
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
- 7-phenyl-11H-benzo[a]fluoren-2-ol
- N-phenyl-4-[(E)-2-phenylethenyl]aniline
- 3-methyl-1-[3-methyl-2-oxidanylidene-1-(oxiran-2-yl)but-3-enoxy]-1-(oxiran-2-yl)but-3-en-2-one
- (E)-3-(4-phenylazanylphenyl)prop-2-enenitrile
- 2-[(1E)-3-chloranylbuta-1,3-dienyl]-N-phenyl-aniline
- 2-butoxy-1,3-bis(oxidanylidene)indene-2-carboxylic acid
- 2-[(1E)-3-methylbuta-1,3-dienyl]-N-phenyl-aniline
- 2-azanyl-4-methyl-pentanoic acid; 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol; sulfuric acid
- 4-[(E)-2-chloranylethenyl]-N-phenyl-aniline
- chloranylmethane; imidazol-2-imine
