2-propan-2-ylspiro[1H-isoindole-3,4'-2,3-dihydro-1H-naphthalene]
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CC2=CC=CC=C2C13CCCC4=CC=CC=C34
Isomeric SMILES
CC(C)N1CC2=CC=CC=C2C13CCCC4=CC=CC=C34
InChI
InChI=1S/C20H23N/c1-15(2)21-14-17-9-4-6-12-19(17)20(21)13-7-10-16-8-3-5-11-18(16)20/h3-6,8-9,11-12,15H,7,10,13-14H2,1-2H3
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
- 3-[[4-[[(4Z)-4-hydroxyimino-2,5,7,8-tetramethyl-6-oxidanyl-3H-chromen-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- 3-(4-methylphenyl)sulfonyl-1,1-bis(oxidanylidene)-2H-naphtho[3,2-c][1,2]thiazete-4,8-dicarboxylic acid
- 6,6-bis(oxidanylidene)-6$l^{6}-thia-7-azanidabicyclo[3.2.1]octa-1(8),2,4-triene-4,8-dicarboxylic acid; lithium(1-); 1-sulfinatohexane
- 6,6-bis(oxidanylidene)-6$l^{6}-thia-7-azabicyclo[3.2.1]octa-1(8),2,4-triene-4,8-dicarboxylic acid
- oxan-2-ylmethyl (E)-3-azanylbut-2-enoate
- 2-[[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenyl]amino]-3-methyl-butanoate
- 2-[[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenyl]amino]-3-methyl-butanoic acid
- 2-(2,4,6-trimethylphenyl)propanoate
- methyl 2-(2,4-dimethylphenyl)propanoate
- 2-(2,5-dinitrophenyl)propanoic acid
