6-tert-butylphenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CC(C)(C)C1=NC2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C17H17N/c1-17(2,3)16-14-10-5-4-8-12(14)13-9-6-7-11-15(13)18-16/h4-11H,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
- (7Z)-7-[ethoxy(oxidanyl)methylidene]benzo[7]annulene-5,6-dione
- 2,2,2-tris(chloranyl)ethyl (3S)-3-oxidanylbutanoate
- but-3-enoic acid; zinc
- N-[2-(2-nitrophenyl)ethyl]methanesulfonamide
- 2-azanyl-3-methyl-hexane-1-thiol
- methyl 2-ethyl-5-(4-methylphenyl)furan-3-carboxylate
- 5-ethynyl-1-methyl-pyrimidine-2,4-dione
- 1-(furan-2-ylmethyl)-1,2,3,4-tetrazole
- [1-(2-chlorophenyl)-2-cyano-prop-2-enyl] ethanoate
- methyl 2,4-dimethyl-5-(4-methylphenyl)furan-3-carboxylate
