2-(4-ethenylphenyl)-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)CCNCC2=CC=CC=C2
Isomeric SMILES
C=CC1=CC=C(C=C1)CCNCC2=CC=CC=C2
InChI
InChI=1S/C17H19N/c1-2-15-8-10-16(11-9-15)12-13-18-14-17-6-4-3-5-7-17/h2-11,18H,1,12-14H2
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-(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
- 2-(3,3-dimethyl-2-methylidene-1H-indol-4-yl)ethyl ethanoate
- 2-methoxyaniline; 1,3,3-trimethyl-2-methylidene-indole
