1H-indol-5-yl hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1OC(=O)O
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1OC(=O)O
InChI
InChI=1S/C9H7NO3/c11-9(12)13-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12)
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
- 1H-indol-5-yl methyl carbonate
- tert-butyl 1H-indol-5-yl carbonate
- 1H-indol-5-yl (2-methylphenyl) carbonate
- 3-methyl-2-[2-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)phenyl]but-2-enoate
- 3-methyl-2-[2-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)phenyl]but-2-enoic acid
- bis(2,3-diphenylquinoxalin-6-yl)methanone
- 2,3-dimethylquinoxalin-1-ium perchlorate
- 2-(4-phenylthiophen-2-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- 2-(4-tert-butylthiophen-2-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- 2-(4-ethylthiophen-2-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
