3-cyclobutyl-2-(phosphanylideneamino)propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CC(C=O)N=P
Isomeric SMILES
C1CC(C1)CC(C=O)N=P
InChI
InChI=1S/C7H12NOP/c9-5-7(8-10)4-6-2-1-3-6/h5-7,10H,1-4H2
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
- 4-azanyl-5-cyclobutyl-3-oxidanyl-pentan-2-one
- 4-cyclobutyl-2-oxidanyl-3-(phosphanylamino)butanamide
- 4-cyclobutyl-2-oxidanyl-3-(phosphanylamino)butanenitrile
- 4-cyclobutyl-2-oxidanyl-3-(phosphanylideneamino)butanamide
- 4-cyclobutyl-2-oxidanyl-3-(phosphanylideneamino)butanenitrile
- 4-cyclobutyl-3-(phosphanylamino)butan-2-ol
- 4-cyclobutyl-3-(phosphanylamino)butan-2-one
- 4-cyclobutyl-3-(phosphanylideneamino)butan-2-one
- ethyl 2-azanyl-3-cyclobutyl-propanoate
- tert-butyl N-(1-cyclobutylbutan-2-yl)carbamate
