1,2,2,3-tetramethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N(C1(C)C)C
Isomeric SMILES
CC1=CC2=CC=CC=C2N(C1(C)C)C
InChI
InChI=1S/C13H17N/c1-10-9-11-7-5-6-8-12(11)14(4)13(10,2)3/h5-9H,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
- potassium ethene
- bis[2,3-bis(2-hydroxyethyl)phenoxy]-oxidanylidene-phosphanium
- 2-oxidanyltetradecan-3-ylazanium chloride
- 3-azanyltetradecan-2-ol
- 4-[(Z)-1,2-bis(chloranyl)ethenyl]phenol
- azane; 2,5-dibutyl-1-ethyl-piperazine
- 2,5-dibutyl-1-ethyl-piperazine
- bis(chloranyl)silicon(2+); bis(oxidanidyl)-oxidanylidene-silane
- bis(oxidanidyl)-oxidanylidene-silane; tris(chloranyl)silanylium
- bis(oxidanyl)-oxidanylidene-silane; tris(chloranyl)silicon
