(phenylmethyl)-propan-2-yl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)PCC1=CC=CC=C1
Isomeric SMILES
CC(C)PCC1=CC=CC=C1
InChI
InChI=1S/C10H15P/c1-9(2)11-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
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
- (5E)-1-methoxy-6-methyl-5-(phenylmethylidene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
- methyl (4E)-2-methyl-4-(phenylmethylidene)cyclopentane-1-carboxylate
- 4-[(E)-2-(4-phenylbutan-2-ylamino)prop-1-enyl]phenol
- [(E)-1-methylsulfinylbut-1-en-2-yl]benzene
- 2-phenyl-1H-1,2,4-triazole-3-thione
- (Z)-4-ethylnon-3-en-5-yne
- methyl (3E)-3-hexylidenecyclopentane-1-carboxylate
- methyl (2E,4E)-2-methyl-9-oxidanyl-6,7,8-tris(phenylmethoxy)nona-2,4-dienoate
- (1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene
- diethyl 2-[(2E)-2,7-dimethylocta-2,7-dienyl]propanedioate
