2-(2-phenoxyethoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)OCCOC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H16O2/c1-2-8-17(9-3-1)19-12-13-20-18-11-10-15-6-4-5-7-16(15)14-18/h1-11,14H,12-13H2
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-but-3-en-1-ynylphenyl) (Z)-oct-2-en-4-ynoate
- (4R)-2-(1-adamantyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide
- (2S,3S)-3-methyl-2-[(phenylmethyl)carbamoylamino]pentanoic acid
- 1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-[methyl-(phenylmethyl)amino]ethanone
- 4-[2-(quinolin-4-ylamino)ethyl]phenol
- 1-[(E)-2-(phenylsulfonyl)ethenyl]cycloheptene
- [4-(4-methylpiperazin-1-yl)-1-benzothiophen-2-yl]methanol
- methyl (Z)-2-[(4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]but-2-enoate
- 2-(3-cyclohexylidene-1,4-dioxan-2-yl)cyclohexan-1-one
- [(1R,2S,3S,4S)-1-(methoxymethoxy)-2,3,4-trimethyl-hex-5-enyl]benzene
