N-(hydroxymethyl)benzamide ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=CC=C(C=C1)C(=O)NCO
Isomeric SMILES
CC(=O)[O-].C1=CC=C(C=C1)C(=O)NCO
InChI
InChI=1S/C8H9NO2.C2H4O2/c10-6-9-8(11)7-4-2-1-3-5-7;1-2(3)4/h1-5,10H,6H2,(H,9,11);1H3,(H,3,4)/p-1
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
- N-[[4-bromanyl-2-chloranyl-3-cyano-5-(3,4-dichlorophenyl)pyrrol-1-yl]methyl]benzamide
- 4,5-bis(chloranyl)-1-(chloromethyl)-2-(3,4-dichlorophenyl)pyrrole-3-carbonitrile
- N-[[2,3-bis(chloranyl)-4-cyano-5-(3,4-dichlorophenyl)pyrrol-1-yl]methyl]ethanamide
- 7-nitro-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol
- N-methyl-7-nitro-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine
- 7-nitro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
- 1,2-bis(chloranyl)benzene; propanoic acid
- 2-[3,4-bis(chloranyl)phenoxy]-N-methoxy-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- bis(chloranyl)methane hydrate
- N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-yl-cyclohexan-1-amine dihydrobromide
