2-phenethyl-3,4-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC=C1)CCC2=CC=CC=C2
Isomeric SMILES
C1CC(OC=C1)CCC2=CC=CC=C2
InChI
InChI=1S/C13H16O/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h1-3,5-7,11,13H,4,8-10H2
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
- 3,3,5-trimethyl-1,2-dihydroindole
- 1-propan-2-yloxypentylbenzene
- 1-(1-methoxyethyl)-2-methyl-benzene
- N-ethyl-2-methoxy-propanamide
- 1-(4-nitrophenyl)but-2-yn-1-one
- 3-ethyl-2-methyl-4-methylidene-cyclopent-2-en-1-one
- 1-(2-nitrophenyl)but-3-yn-1-ol
- N-phenyl-1-[2-(trifluoromethyl)phenyl]methanimine
- N-pentylnaphthalen-2-amine
- 3,4-dimethoxy-N-propan-2-yl-aniline
