1-(phenylmethyl)-2,3-dihydrophosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1CP(C=C1)CC2=CC=CC=C2
Isomeric SMILES
C1CP(C=C1)CC2=CC=CC=C2
InChI
InChI=1S/C11H13P/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-4,6-8H,5,9-10H2
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
- 1,3,4-trimethyl-1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphole-5-carboxylic acid
- bis(chloranyl)-(2,3-dimethylbutan-2-yl)-methyl-phosphanium
- 4-methoxy-1-methyl-1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphole-3-carboxylic acid
- ethyl 4-methoxy-1-methyl-2,3-dihydrophosphole-3-carboxylate
- (3S,3aR)-7-methoxy-3-methyl-2,3a,4,5-tetrahydrobenzo[e]phosphindole 3-oxide
- N-hexyl-1-methyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphol-4-amine
- N-hexyl-1-methyl-1-methylsulfanyl-2,3-dihydrophosphol-1-ium-4-amine
- 1-methyl-1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphol-4-ol
- (1S,11aR)-7-methoxy-1-methyl-2,3,3a,10,11,11a-hexahydronaphtho[2,1-e]phosphindole 1-oxide
- ethyl 1-tert-butyl-3,4-dimethyl-phosphole-2-carboxylate
