3-methyl-1-oxidanyl-2,5-dihydrophosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCP(C1)O
Isomeric SMILES
CC1=CCP(C1)O
InChI
InChI=1S/C5H9OP/c1-5-2-3-7(6)4-5/h2,6H,3-4H2,1H3
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
- 3-methyl-1-oxidanyl-phospholane
- 1-oxidanyl-2,5-dihydrophosphole
- ethyl (4-oxidanyloxan-4-yl) carbonate
- 2,4-diisocyanato-1,1-dimethyl-cyclohexane
- (Z)-2-methyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]non-2-enoate
- (Z)-2-methyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]non-2-enoic acid
- (2E)-N-(2-chloroethyloxy)-2-methoxyimino-N'-[2-[(2-methylphenoxy)methyl]phenyl]ethanimidamide
- (2E)-2-methoxyimino-N'-[2-[(2-methylphenoxy)methyl]phenyl]-N-(4-oxidanylbutan-2-yloxy)ethanimidamide
- [2-[(2-methylphenoxy)methyl]phenyl] (2Z)-2-methoxyiminobutanimidate
- (2E)-N-(2-hydroxyethyloxy)-2-methoxyimino-N'-[2-[(2-methylphenoxy)methyl]phenyl]ethanimidamide
