4-phosphabicyclo[3.1.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CPC2CC1C2
Isomeric SMILES
C1CPC2CC1C2
InChI
InChI=1S/C6H11P/c1-2-7-6-3-5(1)4-6/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
- sodium 1-oxidanylbenzotriazole
- N-[(Z)-[(3E)-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazinylidene)butan-2-ylidene]amino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- methyl 1-butan-2-yl-2-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxylate
- N'-(2,2-dimethoxyethyl)-2-(3,4-dimethoxyphenyl)ethanimidamide
- 7,11,15,19-tetramethyl-2-(prop-2-enoxymethyl)-1,4-dioxa-7,11,15,19-tetrazacyclohenicosane
- 13,22-diethyl-16,19-dimethyl-5-(prop-2-enoxymethyl)-1,4,7,10-tetraoxa-13,16,19,22-tetrazacyclotetracosane
- 16,19,22,25-tetraethyl-1,4,7,10,13-pentaoxa-16,19,22,25-tetrazacycloheptacosane
- 10,13,22,25-tetraethyl-1,4,7,16,19-pentaoxa-10,13,22,25-tetrazacycloheptacosane
- N-(4-methylphenyl)-1-phenethyl-piperidin-4-amine
- N-(4-methoxyphenyl)-1-phenethyl-piperidin-4-amine
