1-methoxy-3-prop-2-ynoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC#C
Isomeric SMILES
COC1=CC(=CC=C1)OCC#C
InChI
InChI=1S/C10H10O2/c1-3-7-12-10-6-4-5-9(8-10)11-2/h1,4-6,8H,7H2,2H3
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
- N-[1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]propanamide
- pent-4-enylsulfanylmethylbenzene
- 2-adamantyl methanesulfonate
- (Z)-2,2-dimethyl-6-phenyl-4-(1,2,4-triazol-1-yl)hex-4-en-3-one
- 5-oxidanylidenecyclohexene-1-carboxylic acid
- (2S)-2-(dimethylamino)butanedioic acid
- 4-naphthalen-2-yloxy-3-(trifluoromethyl)aniline
- 2-(4-isocyanatophenoxy)naphthalene
- 1-(4-naphthalen-2-yloxyphenyl)-3-oxidanyl-urea
- [2-(2-phenylpropan-2-yl)phenyl] ethanoate
