N-[(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1CCC2=C(C=CC3=C2C1=C(C=C3)OC)OC
Isomeric SMILES
CC(=O)NCC1CCC2=C(C=CC3=C2C1=C(C=C3)OC)OC
InChI
InChI=1S/C18H21NO3/c1-11(20)19-10-13-4-7-14-15(21-2)8-5-12-6-9-16(22-3)18(13)17(12)14/h5-6,8-9,13H,4,7,10H2,1-3H3,(H,19,20)
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
- cyclopentyl 4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzoate
- 4-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine
- 2-[(6-methoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)oxy]-N,N-dimethyl-ethanamine
- 3-(cyclopropylmethylsulfinyl)-7-methyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
- 4-[1-(1H-imidazol-5-yl)ethyl]-2-phenyl-quinoline
- 2-cyclopentyl-7-methyl-4-propyl-6H-[1,2,4]triazolo[5,1-b]purin-5-one
- 2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethanediazonium
- (4-octanoylphenyl) sulfamate
- (3R)-5'-(1,3-thiazol-5-yl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
- 2-methyl-1-(3-phenyl-4,5-dihydro-1,2-oxazol-4-yl)-3-piperidin-1-yl-propan-1-one
