4-[2-(phosphanylamino)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNP)N
Isomeric SMILES
C1=CC(=CC=C1CCNP)N
InChI
InChI=1S/C8H13N2P/c9-8-3-1-7(2-4-8)5-6-10-11/h1-4,10H,5-6,9,11H2
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
- 7-chloranyl-6-methyl-isoquinoline
- 4,5,6-trimethyl-3-nitro-1H-pyridin-2-one
- 7-chloranyl-6-methyl-naphthalen-1-amine
- N-[4-(2-isocyanatoethyl)phenyl]-2-nitro-aniline
- 7-fluoranyl-6-methyl-isoquinoline
- ethyl 2-[2-[2-[(4-carbamimidoylphenoxy)methyl]-1-methyl-benzimidazol-5-yl]cyclohexyl]ethanoate
- 7-fluoranyl-6-methyl-naphthalen-1-amine
- 3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine
- methyl 2-[2-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]cyclohexyl]ethanoate
- 3-methyl-1H-pyrrolo[2,3-c]pyridine
