oxidanylidene(diphenethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[P+](=O)CCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC[P+](=O)CCC2=CC=CC=C2
InChI
InChI=1S/C16H18OP/c17-18(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10H,11-14H2/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-(cyclohexylmethyl)imidazole-4-carbaldehyde
- (2S,3S)-3-(4-cyanophenyl)-N,N-diethyl-2-methyl-oxirane-2-carboxamide
- 1-(2-cyclopentylethyl)-4-fluoranyl-benzene
- 6-butyl-1-(phenylmethyl)pyrimidine-2,4-dione
- 5-ethynyl-5-methoxy-3,3-dimethyl-octa-1,7-diene
- 7-methoxy-3-methylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- ethyl 3-cyano-5-methyl-hexanoate
- 2-[8-(2-cyanoethyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl]guanidine
- ethyl 2-cyano-3,4-dimethyl-pentanoate
- 1-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone
