1-(phenylmethyl)phosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CP2C=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CP2C=CC=C2
InChI
InChI=1S/C11H11P/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-9H,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
- 2-methyl-5-phenyl-1-propan-2-yl-phosphole
- tetradecyl carbamate
- 6-(phenylcarbonyl)-4H-1,4-benzoxazin-3-one
- 6-(2-fluorophenyl)carbonyl-4H-1,4-benzoxazin-3-one
- 6-(4-chlorophenyl)carbonyl-4H-1,4-benzoxazin-3-one
- 6-(2,4-dichlorophenyl)carbonyl-4H-1,4-benzoxazin-3-one
- 5-[(5-nitro-1,3-thiazol-2-yl)amino]-5-oxidanylidene-pentanoic acid
- 3,8-dioxa-1,6-diazabicyclo[4.4.1]undecane
- 2,3,4,5-tetrathiophen-2-ylthiophene
- (2,4,5-trimethoxyphenyl)carbonyl 2,4,5-trimethoxybenzoate
