6,7-dihydro-5H-indol-6-yl ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1CC=C2C=CN=C2C1
Isomeric SMILES
CCOC(=O)OC1CC=C2C=CN=C2C1
InChI
InChI=1S/C11H13NO3/c1-2-14-11(13)15-9-4-3-8-5-6-12-10(8)7-9/h3,5-6,9H,2,4,7H2,1H3
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
- N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine
- N-(pyridin-3-ylmethyl)-9H-fluoren-2-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]dibenzothiophen-2-amine
- N-[(2,3-dimethoxyphenyl)methyl]-8-fluoranyl-dibenzofuran-2-amine
- N-[(2,4-dimethylphenyl)methyl]-9-ethyl-carbazol-3-amine
- N-(thiophen-3-ylmethyl)phenoxathiin-3-amine
- N-[[2,3,6-tris(fluoranyl)phenyl]methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine
- N-[(2-methylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine
- N-[(4-tert-butylphenyl)methyl]-9H-fluoren-2-amine
- N-[(2-bromophenyl)methyl]-9H-fluoren-2-amine
