aziridin-1-ylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1P
Isomeric SMILES
C1CN1P
InChI
InChI=1S/C2H6NP/c4-3-1-2-3/h1-2,4H2
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-(2,3,4,5-tetramethylpyrrol-1-yl)propanenitrile
- azane; (4-fluorophenyl)methanamine
- zinc; 2-azanyl-4-methylsulfanyl-butanoic acid; propanoate
- 1-nitro-1-(4-propoxyphenyl)thiourea
- N-(2-azanyl-4-phenoxy-phenyl)propanamide
- 7,8-dimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione; phosphoric acid
- ethyl N-[(2-acetamido-4-phenoxy-phenyl)carbamothioyl]carbamate
- methyl (NZ)-N-[methylsulfanyl-[[4-phenoxy-2-(propanoylamino)phenyl]amino]methylidene]carbamate
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; phosphoric acid
- N-[2-azanyl-5-(phenylsulfinyl)phenyl]butanamide
