1-[4-(4-methylphenoxy)butyl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCCN2CC2
Isomeric SMILES
CC1=CC=C(C=C1)OCCCCN2CC2
InChI
InChI=1S/C13H19NO/c1-12-4-6-13(7-5-12)15-11-3-2-8-14-9-10-14/h4-7H,2-3,8-11H2,1H3
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
- methyl 3-[1-(2-ethoxy-2-oxidanylidene-ethyl)piperidin-3-yl]propanoate
- 1-azabicyclo[4.3.1]decan-3-one
- 1-azabicyclo[4.3.1]decan-3-ol
- 3-chloranyl-1-azabicyclo[4.3.1]decane
- methyl (E)-3-[1-(2-ethoxy-2-oxidanylidene-ethyl)pyridin-1-ium-3-yl]prop-2-enoate
- 6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazine
- [1-(2-hydroxyphenyl)pyrrol-2-yl]methyl-trimethyl-azanium
- 4-(3-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
- ethyl (2-pyrrol-1-ylphenyl) carbonate
- 3,6-di(piperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine
