3-chloranyl-2-(4-methoxyphenyl)-N-methyl-6-[(E)-prop-1-enyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=C(C(=C(C=C1)Cl)C2=CC=C(C=C2)OC)NC
Isomeric SMILES
C/C=C/C1=C(C(=C(C=C1)Cl)C2=CC=C(C=C2)OC)NC
InChI
InChI=1S/C17H18ClNO/c1-4-5-13-8-11-15(18)16(17(13)19-2)12-6-9-14(20-3)10-7-12/h4-11,19H,1-3H3/b5-4+
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-methoxyphenyl)-N-methyl-3-phenyl-6-[(E)-prop-1-enyl]aniline
- (3bR,5aR,9aR,9bR)-1,3-dimethoxy-3b,6,6,9a-tetramethyl-3a,11a-bis(oxidanyl)-1,3,4,5,5a,8,9,9b,10,11-decahydronaphtho[2,1-e][2]benzofuran-7-one
- 4-[3-hexyl-5-[3-hexyl-5-[3-hexyl-5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-N,N-dimethyl-aniline
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-[(2-nitrophenyl)amino]pyrimidin-2-one
- 2-[(2-azanylnaphthalen-1-yl)amino]-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
- 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-[(2-nitrophenyl)amino]-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- sodium; gadolinium(3+); 6-[2-[4,7,10-tris(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]hexanoate
- 1-[(3aR,4R,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-azido-pyrimidine-2,4-dione
- 6-azido-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- [(2R,3S,4R,5R)-5-[6-azanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
