2-methoxy-6-[(E)-oct-1-enyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1=CC2=C(C=C1)C=C(C=C2)OC
Isomeric SMILES
CCCCCC/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC
InChI
InChI=1S/C19H24O/c1-3-4-5-6-7-8-9-16-10-11-18-15-19(20-2)13-12-17(18)14-16/h8-15H,3-7H2,1-2H3/b9-8+
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
- 4-oxidanylidene-3-(phenylmethyl)thieno[3,2-d]pyrimidine-2-carbonitrile
- 2-(cyclohexen-1-yl)-6-cyclohex-2-en-1-yl-4-methyl-phenol
- (1R)-N-methyl-1-naphthalen-2-yl-2-piperidin-1-yl-ethanamine
- 1-ethyl-2-methyl-5-(1-methylimidazol-2-yl)sulfanyl-4-nitro-imidazole
- 5-(benzotriazol-1-yl)-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
- N-[(E)-(2-morpholin-4-yl-[1,2,4]triazolo[1,5-c][1,3,5]thiadiazin-7-ylidene)amino]methanamine
- (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-[(1E)-penta-1,4-dienyl]azetidin-2-one
- propyl 2-[4-(2-oxidanylidene-2-propoxy-ethyl)-1H-pyrrol-3-yl]ethanoate
- tert-butyl (3S,3aS,6aS)-2-oxidanylidene-3-prop-2-enyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrole-4-carboxylate
- 1-methyl-3-[4-methyl-2-(methylcarbamothioylamino)phenyl]thiourea
