anthracene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3N)N
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3N)N
InChI
InChI=1S/C14H12N2/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-8H,15-16H2
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
- 5-methyl-N'-nonyl-1,2-oxazole-3-carbohydrazide
- 3-methylpent-1-yn-3-yl 2-phenylethanoate
- 2,3-dimethyl-6-(morpholin-4-ium-4-ylmethyl)chromen-4-one chloride
- 2,3-dimethyl-6-(morpholin-4-ylmethyl)chromen-4-one
- N-butyl-2,2,3-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-(4-chlorophenyl)-3-(diethylamino)butanamide
- 2-[2-cyclohexyl-2-(1-oxidanylcyclohexyl)ethanoyl]oxyethyl-diethyl-methyl-azanium bromide
- 2-[2-cyclohexyl-2-(1-oxidanylcyclohexyl)ethanoyl]oxyethyl-diethyl-methyl-azanium
- chrysen-5-ylmethyl hydrogen sulfate
- 2-(1-ethyl-2-methyl-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide
