oxidanylidene-(phenylmethyl)-propyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[P+](=O)CC1=CC=CC=C1
Isomeric SMILES
CCC[P+](=O)CC1=CC=CC=C1
InChI
InChI=1S/C10H14OP/c1-2-8-12(11)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3/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
- cyclohexylmethyl(propan-2-yl)phosphane
- (Z)-3-benzamido-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoic acid
- lithium; 1,3-dioxolane; perchloric acid
- [4-(4-pentylcyclohexyl)phenyl]methanamine
- 4-(4-heptylcyclohexyl)aniline
- methyl N-[4-(4-pentylcyclohexyl)phenyl]carbamate
- cyclohexylbenzene; cyclohexylcyclohexane
- (4-cyclohexylcyclohexyl)methanamine
- cyclohexene; 1,3-dimethylbenzene
- N-(5-tert-butyl-1,2-oxazol-3-yl)-2-methyl-hexanamide
