1-methoxy-2-oct-1-ynyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1=C(C2=CC=CC=C2C=C1)OC
Isomeric SMILES
CCCCCCC#CC1=C(C2=CC=CC=C2C=C1)OC
InChI
InChI=1S/C19H22O/c1-3-4-5-6-7-8-12-17-15-14-16-11-9-10-13-18(16)19(17)20-2/h9-11,13-15H,3-7H2,1-2H3
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
- 6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile
- ethyl 1-(dicyclopropylmethyl)-4-methyl-piperazine-2-carboxylate
- 5-chloranyl-N-(cyclohexylmethyl)-2-nitro-aniline
- 1,3,3-trimethyl-1H-thieno[3,4-b][1]benzothiole 2,2-dioxide
- 5-(3-chloranylpropyl)-1-ethyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione
- diphenyl-[(2S)-piperidin-2-yl]methanamine
- 1-(2-chloroethyl)-3-[4-(2,2-dimethylpropyl)phenyl]urea
- ethyl 3-(1-phenylbutylsulfanyl)propanoate
- 3-[dimethyl(phenyl)silyl]-4-methyl-pentanoyl chloride
- 4,5-dimethyl-3-[(S)-(4-methylphenyl)sulfinyl]hexan-2-one
