2-phenyl-3-(9-phenylnonyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCC2C(O2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCC2C(O2)C3=CC=CC=C3
InChI
InChI=1S/C23H30O/c1(2-4-8-14-20-15-9-6-10-16-20)3-5-13-19-22-23(24-22)21-17-11-7-12-18-21/h6-7,9-12,15-18,22-23H,1-5,8,13-14,19H2
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
- propane-1,2,3-triol; 2,4,6-tris(2-azanylpropan-2-yl)phenol
- 2-isocyanatohexane
- 3-[(3-azanyl-2-methyl-3-oxidanylidene-propyl)diazenyl]-2-methyl-propanamide dihydrate
- tris(2,4-ditert-butylphenoxy)-(2,4-ditert-butylphenyl)phosphanium
- octadecyl 3-(3-hydroxyphenyl)propanoate
- tris(4-nonylphenyl) phosphite phosphite
- 1,1-bis(4-hydroxyphenyl)-3-oxidanylidene-N-phenyl-2-benzofuran-4-carboxamide
- N-ethanoyl-N-naphthalen-2-yl-benzamide
- N,N-dimethylquinoline-8-carboxamide
- 3-(4-aminophenyl)-N,N-dimethyl-propanamide
