2-(phenylmethyl)oxepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(OCC1)CC2=CC=CC=C2
Isomeric SMILES
C1CCC(OCC1)CC2=CC=CC=C2
InChI
InChI=1S/C13H18O/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-14-13/h1,3-4,7-8,13H,2,5-6,9-11H2
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
- (2R,6R)-6-phenyloxane-2-carbonitrile
- 2-(2-phenylethynylsulfanyl)benzene-1,4-diol
- 2-oxidanyl-3-(2-phenylethynylsulfanyl)-2,3-dihydronaphthalene-1,4-dione
- 2-chloranyl-1-(1H-indol-6-yl)ethanone
- N-chloranyl-N-propyl-propan-1-amine
- 3-tributylstannylbut-3-en-1-ol
- 2-methylsulfanylindolizine-3-carbonitrile
- 2-methylsulfanyl-1-nitro-indolizine-3-carbonitrile
- 6-methyl-2-methylsulfanyl-indolizine-3-carbonitrile
- 6-methyl-2-methylsulfanyl-1-nitro-indolizine-3-carbonitrile
