2-methyl-1,3-dioctadecyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1C(N1CCCCCCCCCCCCCCCCCC)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1C(N1CCCCCCCCCCCCCCCCCC)C
InChI
InChI=1S/C39H79N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-38(3)40(39)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h38-39H,4-37H2,1-3H3
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
- 3,4-dimethylpent-4-enal
- 2-(1-oxidanylphenanthren-2-yl)phenanthren-1-ol
- 4-chloranyl-2-(2-oxidanyl-6-phenyl-phenyl)-3-phenyl-phenol
- 2-[[7,8-bis(fluoranyl)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]methylidene]propanedioic acid
- 3,4-bis(fluoranyl)-2-[2-(oxan-2-yl)propoxy]aniline
- 2-[1,1,2,2,2-pentakis(chloranyl)ethyl]oxirane
- 3,4-bis(bromanyl)butane-1,2-diol
- 2-[bromanyl-bis(chloranyl)methyl]oxirane
- 2-[1,2,2,2-tetrakis(chloranyl)ethyl]oxirane
- 2-[bis(chloranyl)methyl]-3-(trichloromethyl)oxirane
