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N-[dimethyl-(2-methyl-1-pyrrolidin-1-yl-6,7,8,9a-tetrahydro-5H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-propan-2-amine
N-[dimethyl-(2-methyl-1-pyrrolidin-1-yl-6,7,8,9a-tetrahydro-5H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2C=C3CCCCC3=CC2=C1[Si](C)(C)NC(C)(C)C)N4CCCC4
Isomeric SMILES
CC1=C(C2C=C3CCCCC3=CC2=C1[Si](C)(C)NC(C)(C)C)N4CCCC4
InChI
InChI=1S/C24H38N2Si/c1-17-22(26-13-9-10-14-26)20-15-18-11-7-8-12-19(18)16-21(20)23(17)27(5,6)25-24(2,3)4/h15-16,20,25H,7-14H2,1-6H3
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
- 5-(dimethylamino)-N-methyl-pentanamide
- tert-butyl-[[4-(dimethylamino)spiro[4.5]deca-2,7,9-trien-2-yl]-dimethyl-silyl]azanide; carbanide; chloranyltitanium(3+); penta-1,3-diyne
- 7-azanyl-3-butyl-3-ethyl-1,1-bis(oxidanylidene)-5-[4-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]phenyl]-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- tert-butyl-[dimethyl-(3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]azanide; chloranyltitanium(3+); ethane; 2-methanidyl-N,N-dimethyl-aniline
- 7-azanyl-3-butyl-3-ethyl-5-methyl-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- chloranyl-dimethyl-(3-pyrrolidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silane
- 3,3-dimethyl-7-(oxidanylamino)-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- tert-butyl-[dimethyl-(3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]azanide; chloranyltitanium(3+); ethane; penta-1,3-diyne
- carboxymethyl-dimethyl-[2-(3-methylphenoxy)ethyl]azanium
- carbanide; cyclohexyl-[dimethyl-(4-pyrrolidin-1-ylspiro[4.5]deca-2,7,9-trien-2-yl)silyl]azanide; titanium(4+)
