N-[2-(2-ethenylphenyl)ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCC1=CC=CC=C1C=C
Isomeric SMILES
CCCNCCC1=CC=CC=C1C=C
InChI
InChI=1S/C13H19N/c1-3-10-14-11-9-13-8-6-5-7-12(13)4-2/h4-8,14H,2-3,9-11H2,1H3
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
- 2-(4-ethenylphenyl)-N-ethyl-ethanamine
- N-[2-(4-ethenylphenyl)ethyl]prop-2-en-1-amine
- 2-[1,3-bis(oxiran-2-yl)-2-(oxiran-2-ylmethoxy)propan-2-yl]-2-(hydroxymethyl)-4-(oxiran-2-yl)-3-(oxiran-2-ylmethyl)butane-1,3-diol
- 2-(2-ethenylphenyl)-N-ethyl-ethanamine
- N-[2-(2-ethenylphenyl)ethyl]butan-2-amine
- N-[2-(2-ethenylphenyl)ethyl]cyclohexanamine
- 2-(4-ethenylphenyl)-N-(phenylmethyl)ethanamine
- 2-(1,1,5,5-tetraphenylpentoxymethyl)oxirane
- 2-(2-ethenylphenyl)-N-(phenylmethyl)ethanamine
- 4,8-bis(azanyl)-2,6-bis(4-butoxyphenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
