1-ethynyl-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C#C
Isomeric SMILES
COC1=CC=CC(=C1OC)C#C
InChI
InChI=1S/C10H10O2/c1-4-8-6-5-7-9(11-2)10(8)12-3/h1,5-7H,2-3H3
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
- 5-tert-butyl-3-(morpholin-4-ylmethyl)benzene-1,2-diol
- (2,3-diacetyloxy-5-tert-butyl-phenyl)methyl ethanoate
- 4-azanyl-2-methylsulfanyl-pyrimido[1,2-a]benzimidazole-3-carbonitrile
- 2-[1-[2-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxy-5,5-dimethyl-1,3,2-dioxaphosphinane
- N-butyl-2-nitro-4-(trifluoromethyl)aniline
- 3-[4-(3-cyanophenyl)phenyl]benzenecarbonitrile
- 4-phenylbenzenecarbothioamide
- 2-phenylbenzenecarbothioamide
- 2-methyl-N,N-bis(phenylmethyl)prop-2-enamide
- (2S)-1-but-3-ynylpyrrolidine-2-carbaldehyde
