methyl 5-[3-[azanyl(phenyl)methyl]phenyl]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCC1=CC(=CC=C1)C(C2=CC=CC=C2)N
Isomeric SMILES
COC(=O)CCCCC1=CC(=CC=C1)C(C2=CC=CC=C2)N
InChI
InChI=1S/C19H23NO2/c1-22-18(21)13-6-5-8-15-9-7-12-17(14-15)19(20)16-10-3-2-4-11-16/h2-4,7,9-12,14,19H,5-6,8,13,20H2,1H3
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
- 2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one
- 5-methyl-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazol-3-one
- 2-(4-propoxyphenyl)sulfanylbenzene-1,4-dicarbonitrile
- (3aS,4S,6aR)-4-(5-imidazol-1-yl-5-oxidanylidene-pentyl)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
- (5S,6E,9E,13S,14R)-5,9,13,14-tetramethyl-5-oxidanyl-1-oxacyclotetradeca-6,9-diene-2,8-dione
- [(2S,3S)-6-oxidanylidene-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] 2-methyloctanoate
- 3-[2-(3-methanoyl-2,5-dimethyl-phenyl)ethyl]-2,5-dimethyl-benzaldehyde
- N-(3,5-ditert-butyl-1-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-N-methoxy-nitrous amide
- 2-[2-(1H-indol-3-yl)ethyl]-1,4,4a,5,6,7-hexahydroisoquinolin-3-one
- N-methyl-1-(5-phenylmethoxy-1H-indol-2-yl)propan-2-amine
