2,3,3-trimethyl-5-propoxy-1,2-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)NC(C2(C)C)C
Isomeric SMILES
CCCOC1=CC2=C(C=C1)NC(C2(C)C)C
InChI
InChI=1S/C14H21NO/c1-5-8-16-11-6-7-13-12(9-11)14(3,4)10(2)15-13/h6-7,9-10,15H,5,8H2,1-4H3
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-oxidanylidene-3-(trifluoromethyl)-1,3-oxazolidin-5-yl]methyl carbamate
- 2,3,3,5-tetramethyl-2H-indole-1-carbaldehyde
- 3-[[3-(trifluoromethyl)phenyl]amino]propane-1,2-diol
- 5-methoxy-3,3-dimethyl-2-[1-(4-methylphenyl)propyl]-1,2-dihydroindole
- 2-[9-(4-fluorophenyl)fluoren-9-yl]-1H-imidazole
- 5-butoxy-2,3,3-trimethyl-1,2-dihydroindole
- 2,3,3-trimethyl-N-propan-2-yl-1,2-dihydroindol-5-amine
- [(2Z)-2-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)ethylidene]-dimethyl-azanium chloride
- [(2Z)-2-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)ethylidene]-dimethyl-azanium
- 2-(5-methoxy-3,3-dimethyl-2H-indol-1-yl)butanoic acid
