2-phosphanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)P
Isomeric SMILES
C1=CC=C(C(=C1)N)P
InChI
InChI=1S/C6H8NP/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
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
- [1,4]dithiino[2,3-c][1,2]thiazole-3,5,6-tricarbonitrile
- 2-ethyl-6-nitro-1,3-benzothiazole
- 2-(2-oxidanyl-4-oxidanylidene-furan-3-yl)ethanoic acid
- 2-(diethoxymethyl)-1,1-diethoxy-3-methyl-butane
- ditert-butyl 2-(1,3-dioxolan-2-ylidene)propanedioate
- 2-methyl-2-(3-nitropropyl)-1,3-dioxolane
- dimethyl 2-(2-methoxy-1,3-dioxolan-2-yl)propanedioate
- N-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]ethanamide
- 1,1,1,5,5,5-hexakis(fluoranyl)-3-(furan-2-ylmethylidene)pentane-2,4-dione
- 3-bromanyl-2,5-dimethyl-furan
