2-methylazetidine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN1C#N
Isomeric SMILES
CC1CCN1C#N
InChI
InChI=1S/C5H8N2/c1-5-2-3-7(5)4-6/h5H,2-3H2,1H3
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
- 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
- 3,6,12-trimethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
- 3-ethyl-1,3-dimethyl-1,2-diaziridine
