4,5,6,7-tetrahydrophosphindol-1-ide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C[P-]2
Isomeric SMILES
C1CCC2=C(C1)C=C[P-]2
InChI
InChI=1S/C8H10P/c1-2-4-8-7(3-1)5-6-9-8/h5-6H,1-4H2/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-methyl-2,3-dihydrobenzo[g]phosphindole
- 1,6,9-trimethyl-2,3-dihydrobenzo[g]phosphindole
- 1-methyl-2,3,4,5-tetrahydrobenzo[g]phosphindole
- 1,6,9-trimethyl-2,3,4,5-tetrahydrobenzo[g]phosphindole
- (1S)-3-oxidanylidenecyclohexane-1-carboxylic acid
- 3-oxidanylidenecycloheptane-1-carboxylic acid
- 2,2,4,4-tetramethyl-5-oxidanyl-cyclopentane-1-carboxylic acid
- 2,2,4,4-tetramethyl-5-oxidanylidene-cyclopentane-1-carboxylic acid
- [(E)-(2-acetyloxy-4,4-dimethyl-cyclopent-2-en-1-ylidene)methyl] ethanoate
- 4,4-dimethylcyclopent-2-ene-1-carboxylic acid
