3H-inden-5-yl prop-2-enyl carbonate
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Canonical SMILES:
C=CCOC(=O)OC1=CC2=C(C=CC2)C=C1
Isomeric SMILES
C=CCOC(=O)OC1=CC2=C(C=CC2)C=C1
InChI
InChI=1S/C13H12O3/c1-2-8-15-13(14)16-12-7-6-10-4-3-5-11(10)9-12/h2-4,6-7,9H,1,5,8H2
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
- tert-butyl 3H-inden-5-yl carbonate
- (2,3-ditert-butyl-3H-inden-5-yl) hydrogen carbonate
- (1Z)-2-[2-(benzotriazol-2-ylamino)-1,3-thiazol-4-yl]-N-methoxy-2-sulfanylidene-ethanimidate
- 2-[2-(benzotriazol-2-ylamino)-1,3-thiazol-4-yl]-N-methoxy-2-sulfanylidene-ethanamide
- tert-butyl-(3-dimethoxyphosphorylpropoxy)-dimethyl-silane
- tert-butyl heptan-2-yl carbonate
- 1-methoxy-2-[(2-methoxyphenyl)-phenyl-(2-phenylmethoxy-3-prop-2-enoxy-propoxy)methyl]benzene
- 2-[2,3-bis(oxidanyl)propoxy]-3,4,5-tris(oxidanyl)hexanal
- 3,3,5-trimethylhexane-1,1-diamine
- 1,1-diphenylethyl N,N-bis(azanyl)carbamate

