(2-methylphenyl)-oxidanylidene-phenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1[P+](=O)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1[P+](=O)C2=CC=CC=C2
InChI
InChI=1S/C13H12OP/c1-11-7-5-6-10-13(11)15(14)12-8-3-2-4-9-12/h2-10H,1H3/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-[[(2S)-1-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid
- (2,4-dimethoxyphenyl)-oxidanylidene-phenyl-phosphanium
- (phenylmethyl) N-[2-[(2S)-2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate
- naphthalen-2-yl-oxidanylidene-phenyl-phosphanium
- 2-[[(2S)-4-methyl-2-[[(2S)-2-[(phenylmethyl)amino]propanoyl]amino]pentanoyl]amino]ethanoic acid
- oxidanylidene-phenyl-thiophen-3-yl-phosphanium
- 2-[[(2S)-2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
- (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-1-[2-[(phenylmethyl)amino]ethanoyl]pyrrolidine-2-carboxamide
- (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-1-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]ethanoyl]pyrrolidine-2-carboxamide
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[1-[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]azetidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
