2,3,3,4,6,7-hexamethyl-1,2-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(N1)C(=C(C=C2C)C)C)(C)C
Isomeric SMILES
CC1C(C2=C(N1)C(=C(C=C2C)C)C)(C)C
InChI
InChI=1S/C14H21N/c1-8-7-9(2)12-13(10(8)3)15-11(4)14(12,5)6/h7,11,15H,1-6H3
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-(6-fluoranylnaphthalen-2-yl)propanal
- 4-[(2-chlorophenyl)diazenyl]-3-ethoxy-aniline
- 2-[6-(methoxymethoxy)naphthalen-2-yl]ethanoic acid
- 2-chloranyl-4-(phenoxymethyl)aniline
- 2-(6-cyclopropylnaphthalen-2-yl)propanal
- 3-methoxy-4-[(2-methoxyphenyl)diazenyl]aniline
- 2-[6-[bis(fluoranyl)methylsulfanyl]naphthalen-2-yl]propanal
- 2,3,3,6,7-pentamethyl-1,2-dihydroindole
- 2-(6-propan-2-ylnaphthalen-2-yl)propanal
- 3-methoxy-4-[(2-methylphenyl)diazenyl]aniline
