1H-inden-1-ylmethyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)COC=O
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)COC=O
InChI
InChI=1S/C11H10O2/c12-8-13-7-10-6-5-9-3-1-2-4-11(9)10/h1-6,8,10H,7H2
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-[1,3-bis(oxidanylidene)isoindol-2-yl]octylsulfanyl hydrogen sulfate
- N-(6-oxidanylsulfonothioyloxyhexyl)benzamide
- (5-oxidanyl-5-oxidanylidene-pentyl)sulfanyl sulfate
- 5-sulfooxysulfanylpentanoic acid
- [2-(phenylmethyl)-1H-inden-1-yl]methanol
- (3-phenylphenyl)methylsulfanyl sulfate
- (2-bromanyl-1H-inden-1-yl)methyl carbonochloridate
- (3-phenylphenyl)methylsulfanyl hydrogen sulfate
- 3-methyl-2-[(2-phenyl-1H-inden-1-yl)methoxycarbonylamino]butanoic acid
- (2,5-diethylphenyl)methylsulfanyl sulfate
