N-[2-(2-ethenylphenyl)ethyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCCC1=CC=CC=C1C=C
Isomeric SMILES
CCC(C)NCCC1=CC=CC=C1C=C
InChI
InChI=1S/C14H21N/c1-4-12(3)15-11-10-14-9-7-6-8-13(14)5-2/h5-9,12,15H,2,4,10-11H2,1,3H3
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
- 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
- 1,5-bis(azanyl)-2-(4-butoxyphenyl)-4,8-bis(oxidanyl)anthracene-9,10-dione
- 4,8-bis(azanyl)-7-(4-butoxyphenyl)-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- butane; chromium(2+)
- azane; 2-methylidene-1,3-dihydroindole
- 3,4-dimethoxy-1,5,5-trimethyl-6-methylidene-cyclohex-2-en-1-amine
