7-phosphabicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1P2
Isomeric SMILES
C1CC2CCC1P2
InChI
InChI=1S/C6H11P/c1-2-6-4-3-5(1)7-6/h5-7H,1-4H2
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
- 5-phosphabicyclo[5.1.1]nonane
- 3,5-bis(chloranyl)-1-(4-chloranyl-2-nitro-phenyl)sulfonyl-pyridin-2-one
- (NE)-N-[3,5-bis(chloranyl)-1-methylsulfonyl-pyridin-2-ylidene]methanesulfonamide
- [3,5-bis(chloranyl)pyridin-2-yl] ethylsulfanylmethanoate
- S-ethyl 3,5-bis(chloranyl)-2-oxidanylidene-pyridine-1-carbothioate
- N-(2-chlorophenyl)-N-methyl-ethanesulfonamide
- (3E)-1-methyl-3-(pyridin-4-ylmethylidene)-2,1-benzothiazole 2,2-dioxide
- 1-methyl-3-(pyridin-2-ylmethylidene)-2,1-benzothiazole 2,2-dioxide
- N-methyl-2-[1-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-3-yl]-N-(phenylmethyl)ethanamine
- 1-(1,2-dimethoxycyclohexyl)ethanamine
