N-[(4-phenoxyphenyl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCCNCC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c1-2-3-13-18-14-15-9-11-17(12-10-15)19-16-7-5-4-6-8-16/h4-12,18H,2-3,13-14H2,1H3
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
- (3R,4S)-3,6-dimethyl-3-(phenylmethyl)-4-prop-2-enyl-1,4-dihydropyridin-2-one
- 2-(3-methoxyphenyl)-1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrole
- 1-cyclohexyl-4-phenyl-3,4-dihydropyridin-2-one
- 3-(2-imidazol-1-ylethyl)-5-propan-2-yl-2,3-dihydro-1H-indole
- 2-[1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl(methyl)amino]benzenecarbonitrile
- (E)-2-chloranyl-5-phenyl-3-(trifluoromethyl)pent-2-en-4-ynenitrile
- methyl (2R)-2-azido-2-(3-chloranyl-4-methoxy-phenyl)ethanoate
- 5-azanyl-2-(4-chlorophenyl)carbonyl-1,2,4-thiadiazol-3-one
- [(3S,3aS,4R,5S,6R,7S,7aS)-4,5,6,7-tetrakis(oxidanyl)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]-methyl-azanium chloride
- (3S,3aS,4R,5S,6R,7S,7aS)-3-(methylamino)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-4,5,6,7-tetrol
