7-tert-butylpyren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C3C(=C1)C=CC4=C3C(=C(C=C4)N)C=C2
Isomeric SMILES
CC(C)(C)C1=CC2=C3C(=C1)C=CC4=C3C(=C(C=C4)N)C=C2
InChI
InChI=1S/C20H19N/c1-20(2,3)15-10-13-5-4-12-7-9-17(21)16-8-6-14(11-15)18(13)19(12)16/h4-11H,21H2,1-3H3
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
- ethyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanimidate
- (2S)-1-[2-(1-adamantylamino)ethanoyl]azetidine-2-carbonitrile
- tert-butyl-dimethyl-(2-phenylpent-4-ynoxy)silane
- 4-(2-bromoethyl)-3-chloranyl-1,3-dihydroindol-2-one
- (E)-1-[2,5-bis(oxidanyl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-one
- 2-chloranyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
- 3-trimethylstannylbicyclo[1.1.1]pentane-1-carboxylic acid
- 5-iodanyl-2-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 4-(4-nitrophenoxy)-2-oxidanyl-benzoic acid
- methyl N-[6-(4-fluorophenyl)carbonylpyridazin-3-yl]carbamate
