1,2,3,4-tetrahydroisophosphinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CPCC2=CC=CC=C21
Isomeric SMILES
C1CPCC2=CC=CC=C21
InChI
InChI=1S/C9H11P/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2
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
- 1-isocyanato-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- oxidanyl-oxidanylidene-propylsulfanyl-phosphanium
- 1-isocyanato-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- (E)-4-butoxy-4-oxidanylidene-but-2-enoate; (E)-4-methoxy-4-oxidanylidene-but-2-enoate
- 3-bromanyl-4-sulfanyl-benzenecarbonitrile
- 3-chloranyl-4-sulfanyl-benzenecarbonitrile
- 4-sulfanylbenzenecarbothioamide
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-methyl-N-(3-methyloxiran-2-yl)octane-1-sulfonamide
- N-(1-azanylethyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide
- N-methylethanamide; propanenitrile
