N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1CCC2=C1C=C(C=C2)OC
Isomeric SMILES
CCCC(=O)NCC1CCC2=C1C=C(C=C2)OC
InChI
InChI=1S/C15H21NO2/c1-3-4-15(17)16-10-12-6-5-11-7-8-13(18-2)9-14(11)12/h7-9,12H,3-6,10H2,1-2H3,(H,16,17)
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
- N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]propanamide
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-[(2R)-1-[(3-fluorophenyl)methylamino]propan-2-yl]-5-(3-methoxyphenyl)-6-methyl-pyrimidine-2,4-dione
- (E)-but-2-enedioic acid; 1-(phenylmethyl)-N,N-bis[(E)-3-phenylprop-2-enyl]piperidin-4-amine
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-(3-methoxyphenyl)-6-methyl-3-[2-[methyl-(phenylmethyl)amino]propyl]pyrimidine-2,4-dione
- 1-(phenylmethyl)-N,N-bis[(E)-3-phenylprop-2-enyl]piperidin-4-amine
- ethyl 2-[[2-acetyloxy-3,5-bis(chloranyl)phenyl]carbonyl-cyclopentyl-amino]ethanoate
- (3S)-2-[[(2S,3S)-2-[ethanoyl(methyl)amino]-3-methyl-pentanoyl]amino]-3-methyl-N-[1-[[4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]pentanamide
- 2-[cyclopentyl-(4-sulfanylphenyl)carbonyl-amino]ethanoic acid
- N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]ethanamide
- (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
