1-[(Z)-but-2-enyl]aziridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1CC1C#N
Isomeric SMILES
C/C=C\CN1CC1C#N
InChI
InChI=1S/C7H10N2/c1-2-3-4-9-6-7(9)5-8/h2-3,7H,4,6H2,1H3/b3-2-
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
- 2-methyl-5-oxidanylidene-2H-pyrrole-1-carbonitrile
- (Z)-5-(aziridin-1-yl)pent-3-enenitrile
- 1-[(E)-but-2-en-2-yl]imidazole
- N-methyl-1-(1-methylpyrrol-2-yl)methanimine
- 1,4-dihydroimidazo[2,1-c][1,2,4]triazine
- 2H-imidazo[5,1-b][1,3]oxazine
- 1,3-dihydropyrrolo[1,2-a]imidazol-2-one
- 2-methyl-1-prop-2-enyl-aziridine-2-carbonitrile
- 6H-[1,3]oxazolo[3,4-a]pyrimidine
- N'-[(E)-2-cyanoethenyl]-N,N-dimethyl-methanimidamide
