N-ethyl-4-[1-[4-(ethylamino)phenyl]ethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)NCC
Isomeric SMILES
CCNC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)NCC
InChI
InChI=1S/C18H22N2/c1-4-19-17-10-6-15(7-11-17)14(3)16-8-12-18(13-9-16)20-5-2/h6-13,19-20H,3-5H2,1-2H3
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-ethyl-2,2,2-tris(fluoranyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide
- 1-[3-methyl-4-[1-(2-methyl-4-pyrrolidin-1-yl-phenyl)buta-1,3-dienyl]phenyl]pyrrolidine
- 3-(3-aminophenyl)-1H-imidazole-2-thione
- 1-[1-(2,5-dimethyl-4-phenylmethoxy-phenyl)ethenyl]-2,5-dimethyl-4-phenylmethoxy-benzene
- 5-ethyl-3-(methoxymethyl)octane
- N,N-diethyl-2-methyl-4-[(1E)-1-(4-pyrrolidin-1-ylphenyl)buta-1,3-dienyl]aniline
- N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]nonanamide
- 1-chloranyl-4-[4-[1-[4-(4-chloranylphenoxy)phenyl]prop-1-enyl]phenoxy]benzene
- 1,1-bis(phenylmethyl)piperazin-1-ium
- bis(oxidanylidene)phosphanium; 2,5-diethoxy-4-morpholin-4-yl-benzenediazonium; hexafluoride
