1-methylisophosphinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=PC=CC2=CC=CC=C12
Isomeric SMILES
CC1=PC=CC2=CC=CC=C12
InChI
InChI=1S/C10H9P/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-7H,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
- 4-phenyl-4-phosphabicyclo[3.2.0]hept-2-ene
- methyl 4-nitro-3-phenyl-pent-4-enoate
- 2-[5-[3-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]pentyl]isoindole-1,3-dione
- 2-methoxyquinazoline
- 2-methyl-4,5-dihydro-1H-1,3-benzodiazepine
- 2,3-diethyl-3-methyl-1,2-dihydroindole
- 2-(3-nitropropyl)isoindole-1,3-dione
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-6-ethyl-3,4-dihydro-2H-quinoline
- N-hexyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 3-methyl-1-oxidanidyl-quinoxalin-1-ium
