1H-inden-1-ylmethyl carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)COC(=O)Cl
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)COC(=O)Cl
InChI
InChI=1S/C11H9ClO2/c12-11(13)14-7-9-6-5-8-3-1-2-4-10(8)9/h1-6,9H,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
- 1-(4-bromanylphenoxy)ethylsulfanyl hydrogen sulfate
- (2-phenyl-1H-inden-1-yl)methanol
- cobalt(2+); oxidanidyl-oxidanylidene-[(4-phenylphenyl)methoxy]-sulfanylidene-$l^{6}-sulfane
- 2-[(2-bromanyl-1H-inden-1-yl)methoxycarbonylamino]-4-methyl-pentanoic acid
- naphthalen-1-ylmethylsulfanyl sulfate
- 2-azanyl-4-(2-azanylpropanoylamino)-3-oxidanylidene-pentanoic acid
- naphthalen-1-ylmethylsulfanyl hydrogen sulfate
- [2-[(4-methylphenyl)methyl]-1H-inden-1-yl]methanol
- (3-methoxyphenyl)methoxy-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane; nickel(2+)
- 2-(azirin-1-yl)-6-[bis(azanyl)methylideneamino]hexanoate
