1-prop-2-enylaziridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CC1C#N
Isomeric SMILES
C=CCN1CC1C#N
InChI
InChI=1S/C6H8N2/c1-2-3-8-5-6(8)4-7/h2,6H,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
- ethyl (2Z,4S)-4-methoxy-7-methyl-6-(oxan-2-yloxymethyl)-3-(trimethylsilylmethyl)octa-2,6-dienoate
- 3,9-di(nonyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- (1R,3aR,5aR,6S,10aS,12aR)-3a,6,12a-trimethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,5,5a,6,9,10,10a,12-decahydroindeno[5,4-g][2]benzoxepin-8-one
- (2R)-2-[(1R,2E,3S,4R)-4-methyl-3-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]-2-(trimethylsilylmethylidene)cyclohexyl]propanoic acid
- 3-(ditritioamino)-N-(9,10-ditritiooctadecyl)-2-oxidanyl-benzamide
- 1-[(1R,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-1-yl]ethanone
- tert-butyl-[[(2R,3S,6S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl]oxy]-dimethyl-silane
- 3-(hydroxymethyl)-1,3-dihydroindol-2-one
- 3-[dimethyl(phenyl)silyl]-4-phenylsulfanyl-6-trimethylsilyl-hex-5-yn-2-ol
- (5R)-5-[(E,1R)-1-[tert-butyl(dimethyl)silyl]oxytridec-2-enyl]thiolan-2-one
