N2-(2-aminophenyl)benzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NC2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C(=C1)N)NC2=CC=CC=C2N
InChI
InChI=1S/C12H13N3/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,15H,13-14H2
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
- 2,3-dimethylpyrrolo[1,2-a]benzimidazole-1-thione
- N-[ethenyl-(prop-2-enylamino)phosphoryl]prop-2-en-1-amine
- (2,2,6,6-tetramethylpiperidin-1-yl) 2-naphthalen-1-yl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-ethanoate
- methyl 3-(3-methoxyphenyl)-6-oxidanylidene-1,2-oxazine-5-carboxylate
- (2R)-5-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-phenyl]-2-(4-methoxyphenyl)oxolan-3-one
- 3-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-5-oxidanyl-8-(2-oxidanylpropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-4-one
- [(8S,9S,10S,13S,14S,17S)-13-methyl-10-oxidanyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] propanoate
- 2-azulen-4-yloxyethanol
- 6,9-bis(chloranyl)-4-methyl-cyclopenta[c]chromen-8-ol
- (3-phenyl-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl)-pyridin-4-yl-methanone
