1-cyclohexylcarbonylaziridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)N2CC2C#N
Isomeric SMILES
C1CCC(CC1)C(=O)N2CC2C#N
InChI
InChI=1S/C10H14N2O/c11-6-9-7-12(9)10(13)8-4-2-1-3-5-8/h8-9H,1-5,7H2
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
- 3-acetamido-4-(2-cyanoaziridin-1-yl)-4-oxidanylidene-butanamide
- 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]aziridine-2-carbonitrile
- 1-(2-methoxy-2-phenyl-ethanoyl)aziridine-2-carbonitrile
- 2-(1-benzofuran-2-ylcarbonylamino)ethanoic acid
- (4-dimethylaminophenyl)-piperazin-1-yl-methanone
- N-[3-(aminomethyl)pentan-3-yl]-4-azanyl-5-chloranyl-2-methoxy-benzamide
- 4-(thiophen-3-ylmethyl)piperazin-1-amine
- 4-(3-methylbutyl)piperazin-1-amine
- 4-azanyl-5-chloranyl-N-[2-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-methoxy-benzamide
- N-[4-(2-cyanoaziridin-1-yl)-4-oxidanylidene-butyl]benzamide
