1H-indol-4-yl methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1=CC=CC2=C1C=CN2
Isomeric SMILES
COC(=O)OC1=CC=CC2=C1C=CN2
InChI
InChI=1S/C10H9NO3/c1-13-10(12)14-9-4-2-3-8-7(9)5-6-11-8/h2-6,11H,1H3
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
- [3-(1,3-dinitropropan-2-yl)-1H-indol-4-yl] methyl carbonate
- [3-(dimethylaminomethyl)-1H-indol-4-yl] methyl carbonate
- 4-[[(4-hydroxyphenyl)methylamino]methoxy]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- [3-(1,3-dinitropropan-2-yl)-1-methyl-indol-4-yl] methyl carbonate
- methyl [3-[(E)-2-nitroethenyl]-1H-indol-4-yl] carbonate
- methyl [3-[(E)-2-nitroethenyl]-1-(phenylmethyl)indol-4-yl] carbonate
- (3-methanoyl-1-methyl-indol-4-yl) methyl carbonate
- [3-(1,3-dinitropropan-2-yl)-1-(phenylmethyl)indol-4-yl] methyl carbonate
- 6-(aminomethyl)azepan-3-one
- (3-methanoyl-1H-indol-4-yl) methyl carbonate
