1,2-azaphosphinin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NP=C1)N
Isomeric SMILES
C1=CC(=NP=C1)N
InChI
InChI=1S/C4H5N2P/c5-4-2-1-3-7-6-4/h1-3H,(H2,5,6)
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
- 6-chloranyl-2,3-bis(4-methoxyphenoxy)naphthalene-1,4-dione
- (7-chloranyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) octanoate
- 1-anthracen-2-ylpyrrole-2,5-dione
- (2,3-dimethoxy-5-methyl-4-oxidanyl-naphthalen-1-yl) propanoate
- [1-(dimethylamino)-1-oxidanyl-ethyl] 2-methylprop-2-enoate
- [5-chloranyl-4-(4-methylpentoxy)-2,3-di(pentan-2-yloxy)naphthalen-1-yl] ethanoate
- N-(4-phenylazanylphenyl)-2-sulfanyl-propanamide
- [7-chloranyl-2,3-bis(4-methoxyphenoxy)-4-propoxy-naphthalen-1-yl] 2-phenylethanoate
- (7-chloranyl-4-oxidanyl-2,3-dipropoxy-naphthalen-1-yl) 2-(4-ethoxyphenyl)ethanoate
- [2,3-dimethoxy-4-oxidanyl-6-(phenylmethyl)naphthalen-1-yl] propanoate
