2-but-3-enylaziridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1CN1
Isomeric SMILES
C=CCCC1CN1
InChI
InChI=1S/C6H11N/c1-2-3-4-6-5-7-6/h2,6-7H,1,3-5H2
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
- N-(aziridin-2-ylmethyl)-2-methyl-prop-2-enamide
- N-(aziridin-2-ylmethyl)prop-2-enamide
- hydroxymethyl 2-(aziridin-2-yl)prop-2-enoate
- 2-(ethenoxymethyl)aziridine
- hydroxymethyl (E)-3-(aziridin-2-yl)-2-methyl-prop-2-enoate
- barium(2+); samarium; sulfate
- 2,4,6-tris(dimethoxyamino)-2H-1,3,5-triazine-1-carbaldehyde
- 2-pent-4-enylaziridine
- 2,3-dimethylphenol; ethane
- calcium antimony(3+) triethanoate
