6-phenyl-1H-indazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NN3)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NN3)N
InChI
InChI=1S/C13H11N3/c14-13-11-7-6-10(8-12(11)15-16-13)9-4-2-1-3-5-9/h1-8H,(H3,14,15,16)
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
- 3,5-dimethoxy-2-(2-methylpropyl)phenol
- methyl (3R)-2,2-dimethyl-3-oxidanyl-3-phenyl-propanoate
- (S)-[(1R,6S,7S,8S)-8-methyl-9-oxabicyclo[4.2.1]nona-2,4-dien-7-yl]-(oxiran-2-yl)methanol
- 4-[3-(1,3-thiazol-2-yl)prop-2-ynyl]morpholine
- (4S,5S)-4-methyl-4-oxidanyl-5-propan-2-yl-oxolan-2-one
- ethyl (2R,3R)-2-azanyl-3-oxidanyl-pent-4-enoate
- methyl 1-fluoranyl-2-oxidanylidene-cyclopentane-1-carboxylate
- [(1S,2Z,4Z,6R)-7-bicyclo[4.2.2]deca-2,4,7,9-tetraenyl]methanol
- 2-[4,7-bis[5-[bis[2-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]ethyl]amino]-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]-10-[[3-[bis[2-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]ethyl]carbamoyl]phenyl]methyl]-1,4,7,10-tetrazacyclododec-1-yl]-5-[bis[2-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]ethyl]amino]-5-oxidanylidene-pentanoic acid
- 2-[6-[bis(carboxymethyl)amino]-4-[1-oxidanyl-1,5-bis(oxidanylidene)-5-[[3-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]-2,2-bis[[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]methyl]propyl]amino]pentan-2-yl]-6-[3-oxidanylidene-3-[[3-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]-2,2-bis[[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]methyl]propyl]amino]propyl]-1,4-diazepan-1-yl]-5-oxidanylidene-5-[[3-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]-2,2-bis[[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]methyl]propyl]amino]pentan
