2-ethylhexyl oxirene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)COC(=O)C1=CO1
Isomeric SMILES
CCCCC(CC)COC(=O)C1=CO1
InChI
InChI=1S/C11H18O3/c1-3-5-6-9(4-2)7-14-11(12)10-8-13-10/h8-9H,3-7H2,1-2H3
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-(cyclohexa-1,5-dien-1-yloxymethyl)oxirane
- azane; 2-(dimethylamino)-2-methyl-propan-1-ol
- 2-tetradecan-2-yl-1,2$l^{3}-oxasilinane
- 2-azanyl-2-(3-oxidanylidenepent-1-en-2-yl)butanedioic acid
- 2-azanyl-2-(3-butoxy-3-oxidanylidene-prop-1-en-2-yl)butanedioic acid
- 2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]butanedioic acid
- 1-(2-chloroethyl)-9H-carbazole
- 4-isocyanato-4,5,6,7-tetrahydro-1-benzothiophene
- N-[(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)carbamoyl]benzamide
- N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)ethanamide
