(3,4-dimethylphenoxy)phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OP)C
Isomeric SMILES
CC1=C(C=C(C=C1)OP)C
InChI
InChI=1S/C8H11OP/c1-6-3-4-8(9-10)5-7(6)2/h3-5H,10H2,1-2H3
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
- (3-acetyloxy-2,2-dimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-4-yl) 3-methylbut-2-enoate
- 2-butyl-5-(3-methylbut-2-enyl)-3,6-bis(oxidanyl)benzaldehyde
- 1,3-dimethyl-2-(2-nitrophenoxy)benzene
- 2-methyl-4-(2-oxidanylpropan-2-yl)phenol
- 2-methyl-5-sulfanyl-phenol
- 2-hexyl-5-(3-methylbut-2-enyl)-3,6-bis(oxidanyl)benzaldehyde
- 3-chloranyl-2-methyl-5-[(E)-3-methylpent-2-enyl]-4,6-bis(oxidanyl)benzaldehyde
- 3-ethenylpenta-2,4-dien-2-ylcyclopropane
- 3-butyl-1-methoxy-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromene
- (E)-N-methylhept-2-enamide
