ethanoic acid; naphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1=CC=C2C=C(C=CC2=C1)N
Isomeric SMILES
CC(=O)O.C1=CC=C2C=C(C=CC2=C1)N
InChI
InChI=1S/C10H9N.C2H4O2/c11-10-6-5-8-3-1-2-4-9(8)7-10;1-2(3)4/h1-7H,11H2;1H3,(H,3,4)
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-(2-methylphenyl)benzamide
- 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-N,N-dimethyl-piperidine-4-carboxamide
- disodium (2-methyl-4-sulfonatooxy-naphthalen-1-yl) sulfate
- (2-methyl-4-sulfooxy-naphthalen-1-yl) hydrogen sulfate
- 2-(6-chloranylpyridazin-3-yl)sulfanyl-N,N-diethyl-ethanamide
- 1-phenyl-3-piperidin-1-yl-pyrrolidin-2-one
- 1-(5-phenyl-1,2-oxazol-3-yl)-2-piperidin-1-yl-ethanol
- 2-[[1,2-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-oxidanyl-phosphoryl]-2-oxidanyl-propanoic acid
- 2-propylpentanamide
- phenacyl 2,2-dimethylpropanoate
