1-ethylazirine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C1
Isomeric SMILES
CCN1C=C1
InChI
InChI=1S/C4H7N/c1-2-5-3-4-5/h3-4H,2H2,1H3
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
- 1-(4-methylphenyl)azirine
- [3-oxidanidylperoxysulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl] propanoate
- [2,5-bis(oxidanylidene)-3-(trioxidanylsulfanyl)pyrrolidin-1-yl] propanoate
- N-ethyl-2-pyridin-2-ylsulfanyl-ethanamide
- N-[4-azanylidenebut-2-ynyl(cyclopenta-1,3-dien-1-ylmethoxy)phosphanyl]-N-propan-2-yl-propan-2-amine
- N-[2-(2-cyclopenta-1,3-dien-1-ylethanoylamino)ethyl]-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide
- (2S)-2-azanyl-4-methylsulfanyl-butanoic acid; methylsulfanium
- 1,2,4,5,9,10-hexathiaspiro[2.7]decane
- 2-(3,4-dimethylphenyl)-4-(dioxidanyl)-2-(3-oxidanylpropyl)pent-4-enenitrile
- 2-(3,4-dimethylphenyl)-4-(dioxidanyl)-2-methyl-pent-4-enenitrile
