1-(phenylmethyl)-2-undecyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CN1CC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCC1CN1CC2=CC=CC=C2
InChI
InChI=1S/C20H33N/c1-2-3-4-5-6-7-8-9-13-16-20-18-21(20)17-19-14-11-10-12-15-19/h10-12,14-15,20H,2-9,13,16-18H2,1H3
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
- 4-chloranyl-6-fluoranyl-2-(2-methoxyphenyl)quinoline
- tert-butyl (NE)-N-(3-chloranyl-4,4-dimethoxy-cyclohexa-2,5-dien-1-ylidene)carbamate
- 4-chloranyl-2-methyl-3-(2-methylphenyl)-3-oxidanyl-isoindol-1-one
- 5-azanylidene-7-(4-chlorophenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile
- 2-(2-chlorophenyl)-1-(3-ethylphenyl)-1-methyl-guanidine
- methyl (Z)-3-iodanyl-3-phenyl-prop-2-enoate
- (Z)-2-(3-bromanylpyridin-1-ium-1-yl)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate
- ethyl 3,3-bis(azanyl)-2-[2,4,5-tris(fluoranyl)phenyl]carbonyl-prop-2-enoate
- [2,4-bis(oxidanyl)phenyl]-[(2S,3R)-3-[3,4-bis(oxidanyl)phenyl]oxiran-2-yl]methanone
- 4,9-bis(oxidanyl)-2-(2-oxidanylpropan-2-yl)benzo[f][1]benzofuran-5,8-dione
