4-ethenyl-N-(4-ethenylphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)NC2=CC=C(C=C2)C=C
Isomeric SMILES
C=CC1=CC=C(C=C1)NC2=CC=C(C=C2)C=C
InChI
InChI=1S/C16H15N/c1-3-13-5-9-15(10-6-13)17-16-11-7-14(4-2)8-12-16/h3-12,17H,1-2H2
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
- (11Z)-11-ethyltrideca-1,11-diene
- tris(2,4-dimethylphenoxy)-sulfanylidene-$l^{5}-phosphane
- fluoranylmethane hydrochloride
- 2,4-diazido-4H-naphthalene-1,3-dione
- iodanium 4-methylbenzenesulfonate
- 2-[4-[2,6-bis(oxidanyl)-4-oxidanylidene-7-[4-(2-prop-2-enoyloxyethoxy)phenyl]heptyl]phenoxy]ethyl prop-2-enoate
- 1,7-bis[4-(2-hydroxyethyloxy)phenyl]-2,6-bis(oxidanyl)heptan-4-one
- (9-oxidanylidenethioxanthen-2-yl) prop-2-enoate
- 1H-[1,2,4]triazolo[3,4-c][1,2,4]triazole
- potassium ruthenium(4+) pentacyanide
