1-azanylidenephosphindol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[P+]2=N
Isomeric SMILES
C1=CC=C2C(=C1)C=C[P+]2=N
InChI
InChI=1S/C8H7NP/c9-10-6-5-7-3-1-2-4-8(7)10/h1-6,9H/q+1
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-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)ethanenitrile
- 2,4,5,6,7-pentamethyl-1H-indole
- 2,4,5,6,7-pentamethyl-1,3-benzothiazole
- 3-(2,2-dimethylbutyl)-2,4,5,6,7-pentamethyl-1H-indole
- N-(7-ethanoyl-5-oxidanylidene-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-4-yl)-3-phenyl-2-sulfanyl-propanamide
- N,N-dimethyl-1-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)methanamine
- (3R,4S)-3-(2-methoxypropan-2-yloxy)-4-propan-2-yl-1-thiophen-2-ylcarbonyl-azetidin-2-one
- (3R,4S)-4-cyclohexyl-1-thiophen-2-ylcarbonyl-3-triethylsilyloxy-azetidin-2-one
- actinium; 1-(4-methoxyphenyl)-4-methyl-3-oxidanyl-4-propyl-azetidin-2-one
- 1-(4-methoxyphenyl)-4-methyl-3-oxidanyl-4-propyl-azetidin-2-one
