1-prop-2-ynylaziridine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1CC1
Isomeric SMILES
C#CCN1CC1
InChI
InChI=1S/C5H7N/c1-2-3-6-4-5-6/h1H,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
- (4-azanyl-1,2,5-oxadiazol-3-yl)-piperidin-1-yl-methanone
- 2-methylazetidine-1-carbonitrile
- N-[[2-bromanyl-3-[[cyclohexyl(methyl)amino]methyl]phenyl]methyl]-N-methyl-cyclohexanamine
- 5-oxidanylidenedec-9-enamide
- 1-ethyl-8-methoxy-10a,12a-dimethyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-2-one
- 2-pentoxy-4H-1,3,2-benzodioxaborinine
- 2-(3-oxidanylpropyl)cyclohexane-1,3-dione
- 11-oxadispiro[4.0.4^{6}.1^{5}]undecan-10-one
- 2-methyl-1,6,7,9-tetrahydropyrimido[5,4-b][1,4]oxazepine-4,8-dione
- 1-bromanyl-2-methyl-azetidine
