1-ethyl-3-oxidanylidene-aziridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(C1=O)C#N
Isomeric SMILES
CCN1C(C1=O)C#N
InChI
InChI=1S/C5H6N2O/c1-2-7-4(3-6)5(7)8/h4H,2H2,1H3
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
- 2-[2,3-dihydro-1H-inden-2-yl(ethanoyl)amino]ethanoic acid
- 2-azanyl-3-oxidanyl-2-(phenylmethyl)butanoic acid
- ethyl N-[9-(2,5-dimethylphenyl)acridin-2-yl]carbamate
- N-[9-(2,5-dimethylphenyl)acridin-2-yl]benzamide
- 2-nitro-9-phenyl-acridine
- N-[9-(2,5-dimethylphenyl)acridin-2-yl]ethanamide
- 9-(2,5-dimethylphenyl)-2-nitro-acridine
- N-[9-(4-methylphenyl)acridin-2-yl]-N-methylsulfonyl-methanesulfonamide
- 2,6-bis(azanyl)-2-[(4-chlorophenyl)methoxy]hexanoic acid
- [2-[2,2-bis(hydroxymethyl)butoxy]-1,1-di(prop-2-enoyloxy)ethyl] prop-2-enoate
