3,3-dimethyl-1,2,3a,4-tetrahydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CNC2=CC=CCC21)C
Isomeric SMILES
CC1(CNC2=CC=CCC21)C
InChI
InChI=1S/C10H15N/c1-10(2)7-11-9-6-4-3-5-8(9)10/h3-4,6,8,11H,5,7H2,1-2H3
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
- 4-(4-butoxyphenyl)-1-(4-propylcyclohexyl)but-3-yn-2-ol
- 1-hexyl-3-(2-oxidanylidenespiro[1H-indole-3,1'-cyclopentane]-6-yl)urea
- 1-butyl-1-cyclopropyl-cyclohexane
- N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2,4-dimethoxy-3-oxidanyl-benzamide
- 1-[(4-ethynylcyclohexyl)methoxy]-4-pentyl-benzene
- 1-(2-oxidanylidenespiro[1H-indole-3,1'-cyclopentane]-6-yl)-3-(4-prop-2-enoxyphenyl)urea
- 2-(4-butylcyclohexyl)ethanal
- N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-methoxy-4-methylsulfonyl-benzamide
- 1-ethyl-2-(2-phenylethynyl)benzene
- 2-(4-ethylcyclohexyl)ethanal
