phenyl 4-methylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(=O)OC1=CC=CC=C1
Isomeric SMILES
CC(C)CCC(=O)OC1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-10(2)8-9-12(13)14-11-6-4-3-5-7-11/h3-7,10H,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
- 2-(aminomethyl)-3,4,6-tris(chloranyl)phenol
- 1,2,4,5-tetrakis(fluoranyl)-3,6-bis(phenylmethyl)benzene
- 2-(aminomethyl)-3,4,6-tris(chloranyl)phenol hydrochloride
- 4-methyl-2-propan-2-yl-2H-furan-5-one
- 2-(aminomethyl)-3,4-bis(chloranyl)-6-(trifluoromethyl)phenol
- (3Z,5Z)-2,7-dimethylocta-3,5-diene
- 2,3-dimethylhexane-1,6-diol
- methyl 5-[di(propan-2-yl)amino]-5-oxidanylidene-3,4-diphenyl-pentanoate
- 2-(aminomethyl)-3,4-bis(chloranyl)-6-methyl-phenol
- 2-(aminomethyl)-3,6-bis(chloranyl)-4-methyl-phenol
