1-ethynyl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C#C
Isomeric SMILES
COC1=CC=CC=C1C#C
InChI
InChI=1S/C9H8O/c1-3-8-6-4-5-7-9(8)10-2/h1,4-7H,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
- methyl 4-chloranyl-3-methoxy-3-methyl-butanoate
- [4-acetyloxy-3-methoxy-4-(2-phenyl-1,2,3-triazol-4-yl)butan-2-yl] ethanoate
- 2,6-bis(fluoranyl)pyrimidin-4-amine
- 6-ethyl-5-phenyl-6H-1,3,4-thiadiazin-2-amine
- 6,6-dimethyl-4-(phenylmethyl)bicyclo[3.1.1]heptan-3-one
- methyl 3-methyl-4-nitro-2-phenyl-butanoate
- (1,2-dicyclopropyl-2-phenyl-ethyl)benzene
- 5-phenylocta-1,7-dien-4-ylbenzene
- methyl 3-[2-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)phenyl]propanoate
- 1-propyl-1,2,3,4-tetrahydronaphthalene
