1-pent-4-enylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
C=CCCCC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C15H16O/c1-2-3-4-9-14-13-8-6-5-7-12(13)10-11-15(14)16/h2,5-8,10-11,16H,1,3-4,9H2
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
- 3-(thiophen-3-yloxymethoxy)thiophene
- (2S)-4-[(R)-(4-methylphenyl)sulfinyl]butan-2-ol
- (4S,6R)-1-[(2S)-1-(methoxymethoxy)propan-2-yl]-4,6-dimethyl-cyclohexene
- 12-oxidanylidenetridecanal
- tert-butyl 3-cyclohexylpropanoate
- 11-(oxiran-2-yl)undecan-3-one
- ethyl (E,4S,6S)-2,4,6-trimethyloct-2-enoate
- 4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3H-1,3-thiazole-2-thione
- 1,2,3,4,4a,5a,6,7,8,9,9a,10a-dodecahydrophenoxathiine
- 3-methyl-3-(3-trimethylsilylprop-2-ynoxy)butanal
