1-deca-1,3-diynyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC#CC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCC#CC#CC1=CC=C(C=C1)OC
InChI
InChI=1S/C17H20O/c1-3-4-5-6-7-8-9-10-11-16-12-14-17(18-2)15-13-16/h12-15H,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
- [(E)-2-chloranyl-1-phenyl-prop-1-enoxy]-trimethyl-silane
- 8-propyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-9-one
- 6-azanyl-4,7-dimethoxy-1,3-benzodioxole-5-carboxylic acid
- (2R,5E)-5-[methoxy(oxidanyl)methylidene]-2-phenyl-piperidin-4-one
- 2-di(propan-2-yloxy)boranyl-2-trimethylsilyl-ethanenitrile
- methyl 7-methoxy-4-methyl-2H-quinoline-1-carboxylate
- 4-[(E)-(phenylmethylidene)amino]oxybenzoic acid
- 6-methoxy-2-oxidanyl-3-propyl-1H-quinolin-4-one
- N-oxidanyl-N-(9H-pyrido[2,3-b]indol-2-yl)ethanamide
- methyl (E,5Z)-5-methoxyimino-5-phenyl-pent-3-enoate
