methyl 4-[4-[azanyl(cyclopentyl)methyl]phenyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC1=CC=C(C=C1)C(C2CCCC2)N
Isomeric SMILES
COC(=O)CCCC1=CC=C(C=C1)C(C2CCCC2)N
InChI
InChI=1S/C17H25NO2/c1-20-16(19)8-4-5-13-9-11-15(12-10-13)17(18)14-6-2-3-7-14/h9-12,14,17H,2-8,18H2,1H3
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
- 1-cyclopropyl-4-(2-phenylphenyl)-3,6-dihydro-2H-pyridine
- (2E)-2-(phenylmethylidene)-N-propyl-3,4-dihydronaphthalen-1-imine
- 7-methoxy-1-trimethylsilyloxy-3,4-dihydro-2H-naphthalene-1-carbonitrile
- N,N-dibutyl-4-phenyl-butanamide
- 1-(2,2-dimethyl-3-phenyl-propyl)-2-[(2-methylpropan-2-yl)oxymethyl]aziridine
- 1-phenyl-N-undecoxy-methanimine
- 2-methyl-4-(2-methylsulfanylthiophen-3-yl)-3,4-dihydro-1H-isoquinoline
- trimethyl-[[1-methyl-5-(phenylmethyl)-3,4-dihydro-2H-pyridin-6-yl]oxy]silane
- 2-chloranyl-8-nitro-benzo[c]chromen-6-one
- N-(3-chloranyl-5-methyl-phenyl)-2-(4-hydroxyphenyl)ethanamide
