1-methoxy-4-phenethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CCC2=CC=CC=C2
InChI
InChI=1S/C15H16O/c1-16-15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3
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
- 1-bromanyl-4-phenethyl-benzene
- 1-iodanyl-4-phenethyl-benzene
- 1-nitro-4-phenethyl-benzene
- isothiocyanatosilane
- bromanyl thiohypobromite
- bromanyl-(triphenyl-$l^{5}-phosphanylidene)cobalt; oxoazanide
- N,N-dipropylhex-2-yn-1-amine
- 2-quinazolin-4-ylguanidine
- bromanyl-(triphenyl-$l^{5}-phosphanylidene)cobalt
- iodanyl-(triphenyl-$l^{5}-phosphanylidene)cobalt; oxoazanide
