N-(1H-imidazol-5-ylmethyl)-4-phenoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CN=CN3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CN=CN3
InChI
InChI=1S/C16H15N3O/c1-2-4-15(5-3-1)20-16-8-6-13(7-9-16)18-11-14-10-17-12-19-14/h1-10,12,18H,11H2,(H,17,19)
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
- 4-[[5-[[(4-cyanophenyl)methyl-[4-(phenylsulfonyl)phenyl]amino]methyl]-2-methyl-imidazol-1-yl]methyl]benzenecarbonitrile
- (2R)-2-[[(2-azanyl-1,3-thiazol-4-yl)methyl-methyl-carbamoyl]amino]-N-[(2S,3R,4R,5S)-5-[[(2S)-2-[[(2-azanyl-1,3-thiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoyl]amino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-3-methyl-butanamide
- N-[(2S)-3-methyl-1-[[(2S,4S)-4-[[(2R)-3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)butanoyl]amino]-3-oxidanyl-1,5-diphenyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- N-[[3-[(4-cyanophenyl)methyl]-2-methyl-imidazol-4-yl]methyl]-N-[3-methyl-4-(phenylsulfonyl)phenyl]cyclopropanecarboxamide
- 7-(3-azanylpyrrolidin-1-yl)-6-fluoranyl-3-[(3-phenylpropylamino)methyl]-1H-1,8-naphthyridin-4-one
- (10R,13S,17S)-17-(1H-imidazol-5-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (3S)-6-methyl-4-[[(2R)-3-methyl-2-[[(2R)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]-3-oxidanyl-heptanamide
- N-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-N-[(3-methylphenyl)methyl]ethanamine
- 2-[(2S,5S)-1-ethyl-5-phenyl-pyrrolidin-2-yl]-5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrole
- (1S)-N-ethyl-N-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-1-phenyl-ethanamine
