N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1CCC2=C1C=C(C=C2)OC
Isomeric SMILES
CC(=O)NCC1CCC2=C1C=C(C=C2)OC
InChI
InChI=1S/C13H17NO2/c1-9(15)14-8-11-4-3-10-5-6-12(16-2)7-13(10)11/h5-7,11H,3-4,8H2,1-2H3,(H,14,15)
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
- (2R)-2-[[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]octanoic acid
- 2-[[(4-bromophenyl)amino]-oxidanyl-methylidene]indene-1,3-dione
- 6-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1H-indole
- N-(4-bromophenyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-carboxamide
- N-[1,2,3-trimethoxy-9-oxidanylidene-10-[2,2,2-tris(fluoranyl)ethylamino]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- (E)-but-2-enedioic acid; N-methyl-1-(phenylmethyl)-N-(3-phenylprop-2-ynyl)piperidin-4-amine
- 2-(4-fluorophenyl)-N,N-dimethyl-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-amine
- N-methyl-1-(phenylmethyl)-N-(3-phenylprop-2-ynyl)piperidin-4-amine
- (2-acetyloxy-3-hexadecoxy-propyl) 8-(trimethylazaniumyl)octyl phosphate
- 8-[(2-acetyloxy-3-hexadecoxy-propoxy)-oxidanyl-phosphoryl]oxyoctyl-trimethyl-azanium
