1,3,3a,4,9,9a-hexahydrobenzo[f]isoindol-2-ylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CN(CC2CC3=CC=CC=C31)P
Isomeric SMILES
C1C2CN(CC2CC3=CC=CC=C31)P
InChI
InChI=1S/C12H16NP/c14-13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-13/h1-4,11-12H,5-8,14H2
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-tert-butyl-1,3,3a,4,9,9a-hexahydrobenzo[f]isoindole
- (E)-3-phenyl-N-phosphanyl-N-prop-2-enyl-prop-2-en-1-amine
- (E)-3-phenyl-N-phosphanyl-N-prop-2-enyl-prop-2-enamide
- (2E)-N-phosphanyl-N-prop-2-enyl-penta-2,4-dien-1-amine
- (2E)-N-phosphanyl-N-prop-2-enyl-penta-2,4-dienamide
- N-phosphanyl-N-prop-2-enyl-prop-2-en-1-amine
- N-[(2E)-penta-2,4-dienyl]-N-phosphanyl-prop-2-enamide
- phosphanyl 4-(phosphanylphosphanylideneamino)cyclohexane-1-carboxylate
- 4,7-dihydroisochromen-7-ide-1,3-dione; tungsten(2+)
- 1-azanylidene-4,7-dihydroisothiochromen-7-id-3-one; tungsten(2+)
