2,3-dimethylaniline methanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)C.C(=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)N)C.C(=O)[O-]
InChI
InChI=1S/C8H11N.CH2O2/c1-6-4-3-5-8(9)7(6)2;2-1-3/h3-5H,9H2,1-2H3;1H,(H,2,3)/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
- 1-(4-dodecylphenyl)-2-methyl-propan-1-one
- 1-dodecoxy-2,4-diethynyl-benzene
- dodecyl 2,5-bis(2-trimethylsilylethynyl)thiophene-3-carboxylate
- trimethyl-[2-[2-phenyl-6-(2-trimethylsilylethynyl)phenyl]ethynyl]silane
- 2,5-bis(bromanyl)-2-dodecyl-3H-thiophene-3-carboxylate
- 2,5-bis(bromanyl)-2-dodecyl-3H-thiophene-3-carboxylic acid
- 1,2,3-trioxirane sulfate
- 1-(2-methylprop-2-enoyl)piperidin-4-one
- 1-(2-ethenylphenyl)prop-2-en-1-one
- propan-2-yl (E)-4-[(2-methylpropan-2-yl)oxyperoxy]-4-oxidanylidene-but-2-enoate
