6-phenylhexyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCCCCCC1=CC=CC=C1
Isomeric SMILES
CC(=C)C(=O)OCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C16H22O2/c1-14(2)16(17)18-13-9-4-3-6-10-15-11-7-5-8-12-15/h5,7-8,11-12H,1,3-4,6,9-10,13H2,2H3
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
- dodecyl 2-oxidanylprop-2-enoate
- N,N-dioctylprop-2-enamide
- cyclohexane; (3-nitrophenyl) 2-methylprop-2-enoate
- (2E,10E)-dodeca-2,10-dienedioate
- 10-phenoxazin-10-yloxyphenoxazine
- potassium 4-(4-methylphenyl)-2H-1,2,3-triazole
- 2-ethyl-5-hexyl-nonanedioate
- 2-ethyl-5-hexyl-nonanedioic acid
- tris[[bis(2-hydroxyethyl)amino]-diethoxy-methyl] phosphate
- molybdenum(2+) disulfate
