ethyl 4-[(6-azanyl-2,3-dihydro-1H-inden-5-yl)oxymethyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)COC2=C(C=C3CCCC3=C2)N
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)COC2=C(C=C3CCCC3=C2)N
InChI
InChI=1S/C19H21NO3/c1-2-22-19(21)14-8-6-13(7-9-14)12-23-18-11-16-5-3-4-15(16)10-17(18)20/h6-11H,2-5,12,20H2,1H3
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
- (E)-3-(3-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]prop-2-enamide
- 1-(9-phenylfluoren-9-yl)azetidin-3-one
- (5-methyl-2-phenyl-indolizin-1-yl)-phenyl-methanone
- 2-[(4-phenylpiperazin-1-yl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
- [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl] ethanoate
- N-ethyl-2-(4-methoxyphenyl)-3-phenyl-1,2,4-thiadiazol-5-imine
- (1R,6R,8aS)-1-(aminomethyl)-8a-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2,3,4,6,7,8-hexahydronaphthalene-1,6-diol
- 5-azanyl-6-[(3S,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexyl]-1H-pyrimidine-2,4-dione hydrochloride
- 5-azanyl-6-[(3S,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexyl]-1H-pyrimidine-2,4-dione
- 8-chloranyl-2-phenyl-spiro[1,2,5,6-tetrahydro-1-benzazocine-3,1'-cyclopropane]-4-one
