2-[3-[(4Z)-4-(diphenylmethyl)oxyiminoheptyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NOC(C1=CC=CC=C1)C2=CC=CC=C2)CCCC3=CC(=CC=C3)OCC(=O)[O-]
Isomeric SMILES
CCC/C(=N/OC(C1=CC=CC=C1)C2=CC=CC=C2)/CCCC3=CC(=CC=C3)OCC(=O)[O-]
InChI
InChI=1S/C28H31NO4/c1-2-11-25(18-9-12-22-13-10-19-26(20-22)32-21-27(30)31)29-33-28(23-14-5-3-6-15-23)24-16-7-4-8-17-24/h3-8,10,13-17,19-20,28H,2,9,11-12,18,21H2,1H3,(H,30,31)/p-1/b29-25-
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
- 4-acetamido-2-phenoxy-butanoic acid; N-phenylaniline
- 4-acetamido-2-phenoxy-butanoic acid
- 6-(3,3-diphenylpropylamino)-6-oxidanylidene-2-phenoxy-hexanoic acid
- 5-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-2-phenoxy-pentanoic acid
- 1-[2-(oxan-2-yloxy)ethoxy]-1-phenyl-propan-1-ol
- 4-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-2-phenoxy-butanoic acid
- 3-methoxy-2-methyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-one
- (3Z)-2-cyclohexyl-3-phenethyloxyimino-2-phenoxy-butanoic acid
- 1-(4-methoxy-5,6,6-trimethyl-5-pyrrolidin-1-yl-cyclohexa-1,3-dien-1-yl)propan-1-one
- 5-[2-(diphenylmethyl)-1H-imidazol-5-yl]-2-phenoxy-pentanoic acid
