1-[(2E)-octa-2,7-dienyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CCC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
C=CCCC/C=C/CC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C18H20O/c1-2-3-4-5-6-7-12-17-16-11-9-8-10-15(16)13-14-18(17)19/h2,6-11,13-14,19H,1,3-5,12H2/b7-6+
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
- 9-methyl-3-(2-methylpropyl)-9H-xanthene
- (1S,3S)-2-methyl-2-(phenylmethoxymethyl)cyclohexane-1,3-diol
- 6-[dimethyl(phenyl)silyl]oxyhexan-1-ol
- [(E)-but-2-enyl]-methyl-diphenyl-silane
- (E)-3-methyl-1,5-diphenyl-pent-4-en-1-one
- 7-chloranyl-5-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-6-ol
- 2-methyl-1,3-diphenyl-pent-4-en-1-one
- 2-chloranyl-4-[2-methoxyethyl(propyl)amino]benzenecarbonitrile
- (E)-2-methyl-4,4-diphenyl-pent-2-enal
- 2-azanyl-1-(5-bromanyl-1H-indol-3-yl)ethanone
