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ethyl 4-[bis[4-(methoxymethoxy)phenyl]methylidene]cyclohexane-1-carboxylate
ethyl 4-[bis[4-(methoxymethoxy)phenyl]methylidene]cyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCC(=C(C2=CC=C(C=C2)OCOC)C3=CC=C(C=C3)OCOC)CC1
Isomeric SMILES
CCOC(=O)C1CCC(=C(C2=CC=C(C=C2)OCOC)C3=CC=C(C=C3)OCOC)CC1
InChI
InChI=1S/C26H32O6/c1-4-30-26(27)22-7-5-19(6-8-22)25(20-9-13-23(14-10-20)31-17-28-2)21-11-15-24(16-12-21)32-18-29-3/h9-16,22H,4-8,17-18H2,1-3H3
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
- (5Z)-5-[[4-(3-phenothiazin-10-ylprop-1-ynyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- N-[4-[[3,6-bis(azanyl)acridin-9-yl]amino]phenyl]-3-pyrrolidin-1-yl-propanamide
- tert-butyl N-[2-[benzamido-(phenylmethyl)amino]ethyl-(2-methylpropyl)amino]carbamate
- N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-methylsulfanylphenyl)quinolin-4-amine
- 2-(4-chlorophenyl)-5-(imidazol-1-ylmethyl)-4-[(4-phenylphenyl)methyl]-1H-pyrazol-3-one
- 2-[4-(5-azanylpentylcarbamoyl)piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate
- (1R,3aS)-1-(1-bromanylnaphthalen-2-yl)oxy-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole; boron
- (1R,3aS)-1-(1-bromanylnaphthalen-2-yl)oxy-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole
- 2-(1,3-benzodioxol-5-ylamino)-6-[2,6-bis(chloranyl)phenyl]-8-methyl-pyrido[2,3-d]pyrimidin-7-one
- 3-[(Z)-2-(2,4-dichlorophenyl)ethenyl]sulfonyl-5,7-dimethoxy-chromen-2-one
