2,3,4,5-tetramethyl-1H-indol-6-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1C)C(=C(N2)C)C)N.Cl
Isomeric SMILES
CC1=C(C=C2C(=C1C)C(=C(N2)C)C)N.Cl
InChI
InChI=1S/C12H16N2.ClH/c1-6-7(2)12-8(3)9(4)14-11(12)5-10(6)13;/h5,14H,13H2,1-4H3;1H
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-(2-hexoxyethoxy)-5-(2,4,4-trimethylpentan-2-yl)benzenesulfinate
- 3-(1-methylindol-6-yl)-1,3-oxazolidin-2-one
- 2-(2-hexoxyethoxy)-5-(2,4,4-trimethylpentan-2-yl)benzenesulfinic acid
- 2,3,4-trimethyl-1H-indol-6-amine hydrochloride
- ethyl hexadecyl phosphate
- 2,3-dimethyl-1H-indol-6-amine hydrochloride
- ethyl hexadecyl hydrogen phosphate
- 2,3,5-trimethyl-1H-indol-6-amine hydrochloride
- 2-decylbutanedial
- 5-chloranyl-2,3-dimethyl-1H-indol-6-amine hydrochloride
