phenyl(phosphoroso)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N)P=O
Isomeric SMILES
C1=CC=C(C=C1)C(N)P=O
InChI
InChI=1S/C7H8NOP/c8-7(10-9)6-4-2-1-3-5-6/h1-5,7H,8H2
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
- copper chloride hydrate
- 6-bromanyl-2-methylidene-hexanoic acid
- N-cyclobutylpyridin-2-amine
- 2-(1-phenylimidazol-2-yl)pyridine
- 2-azanyl-3-[2-[3,5-bis(bromanyl)phenyl]-4-oxidanyl-phenyl]propanoic acid
- 3-chloranyl-2-oxidanyl-butanoic acid; 3-chloranyl-2-oxidanylidene-butanoic acid
- 3-chloranyl-2-oxidanylidene-butanoic acid
- 3-chloranyl-2-oxidanyl-butanoic acid
- 5-phenyl-3-(1H-1,2,4-triazol-5-ylmethyl)-1,4-benzodiazepin-2-one
- 3-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-1,4-benzodiazepin-2-one
