3H-1,2,3-dioxaphosphepin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COOPC(=C1)N
Isomeric SMILES
C1=COOPC(=C1)N
InChI
InChI=1S/C4H6NO2P/c5-4-2-1-3-6-7-8-4/h1-3,8H,5H2
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-(4-ethenylphenyl)-1,2-diphenyl-ethanone
- [3-(2-azanyl-2-methyl-propyl)phenyl] propanoate
- didodecyliodanium tetrafluoroborate
- 2-[3-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]ethanoic acid
- 2-ethylhexanoic acid; propane
- 1$l^{2}-borolan-2-one
- 2-ethylhexanoate; (E)-3-(4-methoxyphenyl)prop-2-enoic acid
- 2-pyrimidin-5-ylethanamide
- 4,6-bis[4-fluoranyl-3-(trifluoromethyl)phenoxy]pyrimidin-5-amine
- 4,6-bis(3-fluoranylphenoxy)pyrimidin-5-amine
