1,2-dimethoxy-4-oct-1-ynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCCCCC#CC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C16H22O2/c1-4-5-6-7-8-9-10-14-11-12-15(17-2)16(13-14)18-3/h11-13H,4-8H2,1-3H3
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
- (E)-1-[2-(hydroxymethyl)-3-oxidanyl-phenyl]oct-1-en-3-one
- 4-[(E)-hept-1-enyl]benzene-1,2-diol
- 4-[(E)-4-phenylbut-1-enyl]benzene-1,2-diol
- (E)-1-[3,4-bis(oxidanyl)-2-propyl-phenyl]oct-1-en-3-one
- azane; O-butylhydroxylamine
- 2-prop-2-enoxy-4,5-dihydro-1,3-oxazole
- azane; O-(3-methylbutyl)hydroxylamine
- azane; O-(2-cyclopropylethyl)hydroxylamine
- O-(2-cyclopropylethyl)hydroxylamine
- O-(3-azanyl-3-methyl-butyl)hydroxylamine dihydrochloride
