2-pent-4-enylaziridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1CN1
Isomeric SMILES
C=CCCCC1CN1
InChI
InChI=1S/C7H13N/c1-2-3-4-5-7-6-8-7/h2,7-8H,1,3-6H2
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
- 2,3-dimethylphenol; ethane
- calcium antimony(3+) triethanoate
- 3,8-dioxabicyclo[8.3.1]tetradeca-1(14),10,12-triene-2,9-dione
- hexacalcium tetraborate
- 6-oxidanylhexyl 2,2-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 11-azanylundecanamide
- 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 3-(2-methylprop-2-enoyl)azepan-2-one
- 2-[bis(4-azanylcyclohexyl)methyl]dodecanediamide
- 6-methoxyhexan-3-ol
