6-propan-2-yloxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC2=C(CCN2)C=C1
Isomeric SMILES
CC(C)OC1=CC2=C(CCN2)C=C1
InChI
InChI=1S/C11H15NO/c1-8(2)13-10-4-3-9-5-6-12-11(9)7-10/h3-4,7-8,12H,5-6H2,1-2H3
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
- 2-(butan-2-ylsulfanylmethylsulfanyl)butane
- 2-chloranyldibenzothiophene
- 2-ethanoylthieno[2,3-f][1]benzothiole-4,8-dione
- 2-(1-hydroxyethyl)thieno[2,3-f][1]benzothiole-4,8-dione
- 1-[4,8-bis(oxidanylidene)thieno[2,3-f][1]benzothiol-2-yl]ethyl ethanoate
- 10-chloranyldodecyl ethanoate
- 8-pentyloctadecane
- 2,7-bis(1-hydroxyethyl)thieno[2,3-f][1]benzothiole-4,8-dione
- 2,5-diethanoylthieno[3,2-f][1]benzothiole-4,8-dione
- 2-ethanoylthieno[3,2-f][1]benzothiole-4,8-dione
