1,1,4-trimethyl-2,3-dihydrophosphol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[P+](CC1)(C)C
Isomeric SMILES
CC1=C[P+](CC1)(C)C
InChI
InChI=1S/C7H14P/c1-7-4-5-8(2,3)6-7/h6H,4-5H2,1-3H3/q+1
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-ethyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- (1S,2S)-2,5-dimethyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- 1-(1-chloroethyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- 1-(phenylmethyl)-2,3-dihydrophosphole
- 1,3,4-trimethyl-1-oxidanylidene-2,3-dihydro-1$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
