methoxybenzene; phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1.P
Isomeric SMILES
COC1=CC=CC=C1.P
InChI
InChI=1S/C7H8O.H3P/c1-8-7-5-3-2-4-6-7;/h2-6H,1H3;1H3
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
- cyclohexa-2,5-dien-1-ylphosphane
- bis(4-methoxyphenyl)phosphane chloride
- (2,6-dimethoxyphenyl)-bis(4-methoxyphenyl)phosphane
- [2-[bis(4-methoxyphenyl)methoxy]phenyl]phosphane
- [2,3-bis(2,3-dimethoxyphenyl)phenyl]phosphane
- 3-methoxy-N-(2-methylphenyl)sulfonyl-2-[(1-propan-2-ylindol-3-yl)methyl]benzamide
- 2-(1-methylindol-6-yl)-N,N-dipropyl-ethanamide
- indol-1-ylmethyl 3-methoxy-2-[(E)-3-oxidanylidene-3-(propylamino)prop-1-enyl]benzoate
- methyl 4-[[5-[2,2-dimethyl-3-oxidanylidene-3-(propylamino)propyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate
- 1H-indol-3-ylmethyl 2-(6-chloranyl-5-methyl-6-oxidanylidene-hexan-3-yl)-3-methoxy-benzoate
