naphthalene-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)N)N
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)N)N
InChI
InChI=1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2
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
- 4-phenylpiperidine
- 2-phenyl-1,3-dioxane
- 2-ethenylquinoline
- cyclopropyl-(4-fluorophenyl)methanone
- cyclooctyl ethanoate
- bis(chloranyl)-methyl-phenethyl-silane
- 3,9-dimethyl-2,4,8,10-tetraoxaspiro[5.5]undecane
- 2,3,4,5,6-pentakis(fluoranyl)benzenecarbonitrile
- 2-[2-(trifluoromethyl)phenyl]ethanamine
- diethoxymethylbenzene
