3-methylaziridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N1)C#N
Isomeric SMILES
CC1C(N1)C#N
InChI
InChI=1S/C4H6N2/c1-3-4(2-5)6-3/h3-4,6H,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 4-oxidanylpiperidine-1-carboxylate
- 3,3-dimethylaziridine-2-carbonitrile
- 4-methoxycyclopent-2-en-1-ol
- 2-methyl-5-(2-oxidanylpropan-2-yl)cyclohexan-1-one
- 3-(4-oxidanylidenepentyl)-1,4-dithiepan-2-one
- (E)-1,4-diphenylhept-2-ene-1,6-dione
- 1,4-dioxan-2-ylmethyl octadecanoate
- 5-bromanyl-2-(pyridin-3-ylcarbonylamino)benzoic acid
- N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-methanamide
- 1-[(2-methylcyclopropyl)methylsulfanyl]-2,4-dinitro-benzene
