3-(phosphonomethoxy)cyclohexene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C(C1)C(=O)O)OCP(=O)(O)O
Isomeric SMILES
C1CC(C=C(C1)C(=O)O)OCP(=O)(O)O
InChI
InChI=1S/C8H13O6P/c9-8(10)6-2-1-3-7(4-6)14-5-15(11,12)13/h4,7H,1-3,5H2,(H,9,10)(H2,11,12,13)
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-[4-[3-[[4-(methylamino)-1-oxidanylidene-1,2,5-thiadiazol-3-yl]amino]phenyl]-1,3-thiazol-2-yl]guanidine
- 2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide
- 1-[(4Z)-5-[3,5-bis(trifluoromethyl)phenoxy]-3-(3,4-dichlorophenyl)-4-methoxyimino-pentyl]-4-phenyl-piperidin-4-ol
- [(8bS)-3,8b-dimethyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-hexylcarbamate
- [(8bS)-3,8b-dimethyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrol-7-yl] N-heptylcarbamate
- 2-[5-[(6-azanyl-2-methyl-pyridin-3-yl)methylcarbamoyl]-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl]-3-(2-methylpropylsulfanyl)propanoic acid
- 2-[5-[(4-azanylcyclohexyl)methylcarbamoyl]-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl]-3-(2-methylpropylsulfanyl)propanoic acid
- 2-[(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]guanidine
- 1-cyano-2-methyl-3-[4-(5-methyl-1H-imidazol-4-yl)phenyl]guanidine
- 1-cyano-2-methyl-3-[3-(5-methyl-1H-imidazol-4-yl)phenyl]guanidine
