3-tert-butyl-2-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=CC=CC=C2N=C1OC
Isomeric SMILES
CC(C)(C)C1=CC2=CC=CC=C2N=C1OC
InChI
InChI=1S/C14H17NO/c1-14(2,3)11-9-10-7-5-6-8-12(10)15-13(11)16-4/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
- (Z)-3-ethoxy-4-methyl-2-phenyl-pent-2-enenitrile
- 3-oct-1-ynylpyridine-2-carbaldehyde
- 2-butyl-8-methoxy-quinoline
- 2-[[(S)-methylsulfinyl]methyl]-4-oxa-1-azaspiro[4.5]dec-1-ene
- N-[(1-methyl-2H-naphthalen-1-yl)methyl]propan-1-amine
- 2,5-bis(chloranyl)-3-(trifluoromethyl)pyridine
- (4S)-2-[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-4,5-dihydro-1,3-oxazole-4-carboxylic acid
- [1,1,1-tris(fluoranyl)-2-methoxy-but-3-en-2-yl]benzene
- (2R,3R,4S,5R)-3-(methoxymethoxy)-4-oxidanyl-5-[(E)-prop-1-enyl]oxolane-2-carbaldehyde
- 1,4-dimethoxybenzo[7]annulen-7-one
