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2-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate
2-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)CC2(CCCCC2)CC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)CC2(CCCCC2)CC(=O)[O-]
InChI
InChI=1S/C18H25NO4/c1-23-15-7-5-14(6-8-15)13-19-16(20)11-18(12-17(21)22)9-3-2-4-10-18/h5-8H,2-4,9-13H2,1H3,(H,19,20)(H,21,22)/p-1
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
- (4R)-4-(3-fluorophenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
- 2-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]cyclohexyl]ethanoate
- (4R)-4-(4-chlorophenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
- 3-[(2S)-1-(phenylsulfonyl)pyrrolidin-2-yl]pyridine
- 3-[(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]pyridine
- 3-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridine
- (2R)-2-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propanoate
- (2R)-3-[(4-fluorophenyl)methyl]-1,1-bis(oxidanylidene)-2-pyridin-2-yl-1,3-thiazolidin-4-one
- (2Z)-2-[(4-methoxyphenyl)methylidene]-3H-inden-1-one
- dimethyl-[2-(3-nitrophenyl)carbonyloxyethyl]azanium
