methyl 4-(phosphanylideneamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCN=P
Isomeric SMILES
COC(=O)CCCN=P
InChI
InChI=1S/C5H10NO2P/c1-8-5(7)3-2-4-6-9/h9H,2-4H2,1H3
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-methyl-2,3-dihydrofuro[3,2-g]chromen-7-one
- 1,2-diethynyl-4-isocyanato-benzene
- 1-(3,4-diethynylphenyl)propan-1-ol
- 1-(3,4-diethynylphenyl)propan-2-ol
- 2-(3,4-diethynylphenyl)-2-oxidanylidene-ethanoic acid
- 3,4-diethynylbenzaldehyde
- 3,4-diethynylbenzenethiol
- 3,4-diethynylbenzenecarbonitrile
- 3,4-diethynylphenol
- (3,4-diethynylphenyl)methanol
