methyl 4-[3-[azanyl(phenyl)methyl]phenyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC1=CC(=CC=C1)C(C2=CC=CC=C2)N
Isomeric SMILES
COC(=O)CCCC1=CC(=CC=C1)C(C2=CC=CC=C2)N
InChI
InChI=1S/C18H21NO2/c1-21-17(20)12-6-8-14-7-5-11-16(13-14)18(19)15-9-3-2-4-10-15/h2-5,7,9-11,13,18H,6,8,12,19H2,1H3
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
- tert-butyl 2-methyl-4,5-dihydrobenzo[g]indole-1-carboxylate
- N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indole-3-carboxamide
- 6-methyl-N4-prop-2-enyl-N2-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine
- N4-(2,6-dimethylphenyl)-N2,6-dimethyl-N2-prop-2-enyl-1,3,5-triazine-2,4-diamine
- 3-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]oxy]-4-butoxy-1,2,5-thiadiazole
- 1-methyl-3-(4-methylphenyl)-1-[(E)-(phenylmethylidene)amino]thiourea
- tert-butyl (3R)-3-(2-oxidanylidenepyrrolidin-1-yl)octanoate
- 11-[ethyl(prop-2-enoyl)amino]undecanoic acid
- (4aS,12bS)-11-methoxy-10,12-dimethyl-1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole
- 1-(2-propan-2-ylspiro[2H-indole-3,1'-cyclohexane]-1-yl)prop-2-en-1-one
