cyclohexyl-oxidanyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[P+](=O)O
Isomeric SMILES
C1CCC(CC1)[P+](=O)O
InChI
InChI=1S/C6H11O2P/c7-9(8)6-4-2-1-3-5-6/h6H,1-5H2/p+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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(3S,6R)-3-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-5-azanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-6-oxidanyl-2-oxidanylidene-piperidin-1-yl]carbonylamino]-3-phenyl-propanoyl]-methyl-amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoic acid
- (1R,4S,5R)-2-oxa-6-thiabicyclo[3.2.0]heptane-3,4-diol
- (2S)-2-(methoxymethoxy)-3-methyl-butan-1-ol
- 2,6-dimethylpyridine-3-carboxylic acid
- (1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
- 6-(cyclopropylamino)-1H-pyrimidin-2-one
- 2-cyclopropyl-7-propan-2-yl-2,3,6,7-tetrahydro-1H-azepine
- (3R)-3-(3-methylphenyl)-3-oxidanyl-propanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoic acid
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
