cyclohexylmethyl-oxidanyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C[P+](=O)O
Isomeric SMILES
C1CCC(CC1)C[P+](=O)O
InChI
InChI=1S/C7H13O2P/c8-10(9)6-7-4-2-1-3-5-7/h7H,1-6H2/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
- 2-(2-methylbutyl)-1H-benzimidazole
- 4,5,6,7-tetramethyl-2-propyl-1H-benzimidazole
- 3-bromanylnaphthalene-1,2-dicarboxylic acid
- 6-butyl-4,5-bis(chloranyl)-1-(9-phenylnonyl)benzimidazole
- 2-(1,2,3-diazaphospholidin-1-yl)phenol
- (6E)-6-(2-oxidanyl-1,3,2-diazaphospholidin-1-ium-1-ylidene)cyclohexa-2,4-dien-1-one
- 2-(2-methyl-1-phenyl-butyl)-1H-benzimidazole
- tert-butyl N-[2-(fluoranylmethyl)-4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]phenyl]carbamate
- 2-octyl-1H-benzimidazole-4,7-dicarbonitrile
- 3-iodanyl-6-propan-2-yl-phthalic acid
