3-(4-methylphenoxy)propyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCOC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)OCCCOC(=O)C
InChI
InChI=1S/C12H16O3/c1-10-4-6-12(7-5-10)15-9-3-8-14-11(2)13/h4-7H,3,8-9H2,1-2H3
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
- 3-[4-(2-methyl-3-oxidanylidene-butan-2-yl)oxyphenyl]-N-propyl-propanamide
- 3-methylidenecyclopentan-1-one
- (4Z)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenyl-1,2-oxazol-5-one
- 4-(4-nitrophenyl)-N,N-diphenyl-aniline
- 4-[5-(ethenoxymethoxy)pentyl-ethyl-amino]benzaldehyde
- [4-[bis(2,3,4,5,6-pentamethylphenyl)amino]-2,3,5,6-tetramethyl-phenyl]methyl 2,2-dimethylbutanoate
- 3-[4-(2-azanylethyl)phenoxy]-3-methyl-butan-2-one
- N-(4-ethyl-2,3,5,6-tetramethyl-phenyl)-2,3,4,5,6-pentamethyl-N-(2,3,4,5,6-pentamethylphenyl)aniline
- 3-[4-[2-(1,3-benzoxazol-2-ylamino)ethyl]phenoxy]-3-methyl-butan-2-one
- 4-[ethyl(5-oxidanylpentyl)amino]benzaldehyde
