1-methyl-3-phosphoroso-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)P=O
Isomeric SMILES
CC1=CC(=CC=C1)P=O
InChI
InChI=1S/C7H7OP/c1-6-3-2-4-7(5-6)9-8/h2-5H,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
- 2-piperazin-2-yl-N-propan-2-yl-pyridin-3-amine
- 3-azanyl-N-oxidanyl-benzenesulfonamide
- N-ethyl-2-piperazin-1-yl-pyridin-3-amine pentahydrate
- 3-(ethylsulfanylamino)butane-1-sulfonic acid
- 2-chloranyl-N-propan-2-yl-pyridin-3-amine; methanesulfonate
- bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] butanedioate
- 2-chloranyl-N-propan-2-yl-pyridin-3-amine
- N-[2-[2-piperazin-1-yl-3-(propan-2-ylamino)pyridin-4-yl]carbonyl-1H-indol-5-yl]methanesulfonamide
- azanium; N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid; iron(3+); dihydrate
- 2-methylidene-4-(4-oxidanylbutyl)-13-(2-oxidanylhydrazinyl)tridecanoate
