3,3-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC(=O)N)C2=CC(=C(C=C2)OC)C=C3CCCC3)C=C4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)C(CC(=O)N)C2=CC(=C(C=C2)OC)C=C3CCCC3)C=C4CCCC4
InChI
InChI=1S/C29H35NO3/c1-32-27-13-11-22(17-24(27)15-20-7-3-4-8-20)26(19-29(30)31)23-12-14-28(33-2)25(18-23)16-21-9-5-6-10-21/h11-18,26H,3-10,19H2,1-2H3,(H2,30,31)
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
- (3aR,7aR)-1-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-ethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
- N-[2,2-bis(chloranyl)-1-[(Z)-[nitramido-(pyridin-3-ylamino)methylidene]amino]propyl]-3-chloranyl-benzamide
- 2,2,2-tris(chloranyl)ethyl N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2,3,4-tris(chloranyl)benzenesulfonamide
- N2-[5-chloranyl-2-(1,2,4-triazol-1-ylmethyl)phenyl]-5-methyl-6-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
- 3-[5-(4-chlorophenyl)pent-4-ynyl]-3-(4-methoxyphenyl)sulfonyl-pyrrolidine-2,5-dione
- 2-[[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethanoic acid hydrochloride
- 2-[[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethanoic acid
- 2-[[(2Z)-5-(6-azanylhexyl)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanoic acid hydrochloride
- 2-[[(2Z)-5-(6-azanylhexyl)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanoic acid
