2,3,3,6-tetramethyl-1,2-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(N1)C=C(C=C2)C)(C)C
Isomeric SMILES
CC1C(C2=C(N1)C=C(C=C2)C)(C)C
InChI
InChI=1S/C12H17N/c1-8-5-6-10-11(7-8)13-9(2)12(10,3)4/h5-7,9,13H,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
- [4-methyl-2-(2-methylpropyl)pentanoyl]oxytin(3+)
- 4-[(4-chlorophenyl)diazenyl]-3-ethoxy-aniline
- 4-phenyldiazenyl-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]naphthalen-1-amine
- 2,3,3-trimethyl-6-(trifluoromethyl)-1,2-dihydroindole
- 2-methylheptan-3-yl(phenyl)diazene
- 2-(4-aminophenyl)-3-(4-butylphenoxy)cyclopropene-1-carboxylate
- 2-(4-aminophenyl)-3-(4-butylphenoxy)cyclopropene-1-carboxylic acid
- (E)-3-(4-azanyl-2-octyl-phenyl)prop-2-enoate
- (E)-3-(4-azanyl-2-octyl-phenyl)prop-2-enoic acid
- 4-azanyl-2-octyl-benzoate
