(4-bromanylphenoxy)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OP)Br
Isomeric SMILES
C1=CC(=CC=C1OP)Br
InChI
InChI=1S/C6H6BrOP/c7-5-1-3-6(8-9)4-2-5/h1-4H,9H2
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
- (1Z)-1-[(5-methyl-2-oxidanyl-phenyl)hydrazinylidene]naphthalen-2-one; nickel; (1Z)-1-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]naphthalen-2-one
- 4-ethyl-1-(4-methylpent-3-enyl)cyclohexene
- 1,1-dimethyl-3-octyl-2-[(E,3E)-3-(3,3,5-trimethyl-1-octyl-indol-2-ylidene)prop-1-enyl]benzo[e]indol-3-ium
- 3-butyl-1,1-dimethyl-2-[(E,3E)-3-(3,3,5-trimethyl-1-octyl-indol-2-ylidene)prop-1-enyl]benzo[e]indol-3-ium
- (2Z)-3-butyl-1,1-dimethyl-2-[(E)-3-[3,3,5-trimethyl-1-[(3-methylphenyl)methyl]indol-1-ium-2-yl]prop-2-enylidene]benzo[e]indole
- (2Z)-3-butyl-1,1-dimethyl-2-[(E)-3-(3,3,5-trimethyl-1-prop-2-enyl-indol-1-ium-2-yl)prop-2-enylidene]benzo[e]indole
- 3-butyl-1,1-dimethyl-2-[(E,3E)-3-(3,3,5-trimethyl-1-propyl-indol-2-ylidene)prop-1-enyl]benzo[e]indol-3-ium
- 4-[(2E)-1-butyl-2-[(E)-3-(3-butyl-1,1-dimethyl-benzo[e]indol-3-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-indol-5-yl]sulfanylperoxymorpholine
- N-[2-[(E,3Z)-3-(3-butyl-1,1-dimethyl-benzo[e]indol-2-ylidene)prop-1-enyl]-1,3,3-trimethyl-indol-1-ium-5-yl]sulfanylperoxy-N-methyl-methanamine
- N-[(2E)-2-[(E)-3-(3-butyl-1,1-dimethyl-benzo[e]indol-3-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-propyl-indol-5-yl]sulfanylperoxymethanamine
