6-ethynyl-1-methoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2=C1C=C(C=C2)C#C
Isomeric SMILES
COC1CCC2=C1C=C(C=C2)C#C
InChI
InChI=1S/C12H12O/c1-3-9-4-5-10-6-7-12(13-2)11(10)8-9/h1,4-5,8,12H,6-7H2,2H3
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
- 8-[chloranyl-(6,7-dimethoxyisoquinolin-4-yl)methyl]-7-methyl-3-(2-methylpropyl)purine-2,6-dione
- 3-(3-bromophenyl)-3-oxidanylidene-propanoic acid
- 6-azanyl-1-(2-methylprop-2-enyl)pyridine-2,4-dione
- 1-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)quinolin-4-one
- 2-(2-azanyl-1,3-thiazol-5-yl)-N-[3,5-bis(fluoranyl)phenyl]ethanamide
- 5-bromanyl-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
- 5-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-thiazol-2-amine
- 2-[3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-phenylmethoxy-quinolin-2-yl]phenoxy]-N,N-dimethyl-ethanamine
- N'-[2-cyano-4-methoxy-5-[(1-methylpiperidin-4-yl)methoxy]phenyl]-N,N-dimethyl-methanimidamide
- N,N-dimethyl-6-(2-trimethylsilylethynyl)-2,3-dihydro-1H-inden-1-amine
