2-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCOCCOC2=CC=CC=C2C=O)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCCOCCOC2=CC=CC=C2C=O)OC
InChI
InChI=1S/C19H22O5/c1-15-7-8-18(19(13-15)21-2)24-12-10-22-9-11-23-17-6-4-3-5-16(17)14-20/h3-8,13-14H,9-12H2,1-2H3
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-(2,4-dimethylpentan-3-yl)-2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate
- 3-chloranyl-N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-ethoxy-benzamide
- (Z)-N-[2-(cyclohexen-1-yl)ethyl]-3-naphthalen-1-yl-prop-2-enamide
- 1-[3-(3-ethoxyphenoxy)propoxy]-3,5-dimethyl-benzene
- 1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-2-nitro-benzamide
- 1-bromanyl-4-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethoxy]-2,5-dimethyl-benzene
- 3-methoxy-4-[4-(2-propan-2-yloxyphenoxy)butoxy]benzaldehyde
- 2-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propoxy]-1,3,4-trimethyl-benzene
