2-phenylindazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C3C=CC(=CC3=N2)N
Isomeric SMILES
C1=CC=C(C=C1)N2C=C3C=CC(=CC3=N2)N
InChI
InChI=1S/C13H11N3/c14-11-7-6-10-9-16(15-13(10)8-11)12-4-2-1-3-5-12/h1-9H,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
- 3-[[[1-(4-methylphenyl)benzimidazol-5-yl]amino]methylidene]pentane-2,4-dione
- methyl 2-[[5-[(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
- 3-[2-(4-nitrophenoxy)ethyl]-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione
- methyl 2-[[4-[4-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]sulfonylphenyl]carbonylamino]benzoate
- 2-(2,4-dichlorophenyl)-4-(furan-2-yl)-2,3-dihydro-1,5-benzothiazepine
- 4-bromanyl-N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide
- N-[[1-(4-tert-butylphenyl)sulfonyl-2,2,6,6-tetramethyl-piperidin-4-ylidene]amino]-4-methyl-3-nitro-benzenesulfonamide
- 2-(4-chloranylphenoxy)-2-methyl-N-(3-methylbutyl)propanamide
- (3-methylphenyl)-[5-(4-methylphenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
- 2-(4-bromophenyl)imino-3-butyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
