3-tert-butylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CN=C2C(=C1)C=CC=C2N
Isomeric SMILES
CC(C)(C)C1=CN=C2C(=C1)C=CC=C2N
InChI
InChI=1S/C13H16N2/c1-13(2,3)10-7-9-5-4-6-11(14)12(9)15-8-10/h4-8H,14H2,1-3H3
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
- 1,2-bis(pent-1-ynyl)cyclopentene
- [(3E)-nona-1,3-dien-2-yl]benzene
- 7-trimethylsilyloct-7-en-4-ol
- 3-chloranyl-2,5-dimethoxy-benzaldehyde
- 5-ethoxycarbonyl-2-oxidanylidene-pyrrolidine-3-carboxylic acid
- (2S)-2-[(4-methyl-2-oxidanylidene-pentanoyl)amino]propanoic acid
- 3,5-dimethanoyl-2,4,6-trimethyl-benzenecarbonitrile
- 2-phenyl-4-prop-2-enyl-4H-1,3-oxazol-5-one
- 2-fluoranyl-2-phenyl-hept-4-ynenitrile
- (4S)-5-methyl-5-nitro-4-propan-2-yl-hexan-2-one
