azane; 2,3-dimethylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C(=O)O.N
Isomeric SMILES
CC1=CC=CC(=C1C)C(=O)O.N
InChI
InChI=1S/C9H10O2.H3N/c1-6-4-3-5-8(7(6)2)9(10)11;/h3-5H,1-2H3,(H,10,11);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
- [2,6-dimethyl-4-[2-(2-methylphenoxy)ethoxymethyl]heptan-4-yl]-dimethyl-azanium chloride
- N,N,2,6-tetramethyl-4-[2-(2-methylphenoxy)ethoxymethyl]heptan-4-amine
- 2-(chloromethyl)-2-(prop-2-enoylamino)butane-1-sulfonic acid
- 3,5-bis(dodecyldisulfanyl)-1,2,4-thiadiazole
- 4-ethylcyclohexane-1-thiol
- 2-[(5-sulfanylidene-2H-1,2,4-thiadiazol-3-yl)disulfanyl]ethanethial
- sodium; azanide; propanoate
- disodium azanyl propanoate
- tetrapotassium 2-[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]oxybutanedioate
- 2-(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)oxybutanedioic acid
