N2-pyrrol-1-ylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NN2C=CC=C2
Isomeric SMILES
C1=CC=C(C(=C1)N)NN2C=CC=C2
InChI
InChI=1S/C10H11N3/c11-9-5-1-2-6-10(9)12-13-7-3-4-8-13/h1-8,12H,11H2
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
- 2,4-diphenyl-1-(phenylmethyl)-5,6-dihydro-[1]benzothiolo[3,2-h]quinolin-1-ium; tris(fluoranyl)methanesulfonate
- N-[2-(pyrrol-1-ylamino)phenyl]ethanamide
- 2,4-diphenyl-1-pyridin-2-yl-6,11-dihydro-5H-pyrido[2,3-a]carbazol-1-ium; tris(fluoranyl)methanesulfonate
- 2-methyl-1-pyrrol-1-yl-benzimidazole
- N2-methyl-N2-pyrrol-1-yl-benzene-1,2-diamine
- 10-methyl-4,5-dihydropyrrolo[1,2-b][1,2,5]benzotriazepine
- 1-[(E)-indol-3-ylidene(phenyldiazenyl)methyl]-2-phenyl-diazane
- 4-phenyl-3,5-bis(trifluoromethyl)-1,2,4-triazole
- 2,5-bis(trifluoromethyl)-1,3,4-thiadiazole
- dimethyl naphthalene-1,8-dicarboxylate
