1-methoxy-2-phenethyloxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1OCCC2=CC=CC=C2
InChI
InChI=1S/C15H16O2/c1-16-14-9-5-6-10-15(14)17-12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3
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
- 2-(4-phenoxyphenyl)propan-2-ol
- 4,10-dimethylfuro[2,3-b][1,5]benzodiazepin-2-amine
- (3aS,9bS)-3a-methyl-5-methylidene-6-oxidanyl-1,2,4,9b-tetrahydrocyclopenta[a]naphthalen-3-one
- 1-ethyl-2-methyl-4H-imidazo[4,5-b]quinolin-9-one
- 9-azanyl-2,3-dimethyl-1,2-dihydrocyclopenta[b]quinolin-3-ol
- 5-tert-butyl-1-phenyl-pyrazole-4-carbaldehyde
- aluminum; carbanide; N,N-dimethyl-8H-naphthalen-8-id-1-amine
- [(2S)-1-[(E)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]diazenyl]pyrrolidin-2-yl]methanol
- 7-phenylsulfanylfuro[3,2-b]pyridine
- 4-propan-2-yl-2,3-dihydropyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide
