5-phenyl-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3N
InChI
InChI=1S/C13H11N3/c14-13-11-8-10(6-7-12(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
- 1-(4-ethylcyclohexyl)piperidin-4-one
- (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[8-(2-azanylethylamino)-7-[(2-azanylethylamino)methyl]octyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid
- lithium; oxolane; propan-2-yl-[1-(2-propan-2-ylazanidylnaphthalen-1-yl)naphthalen-2-yl]azanide; ytterbium(3+)
- N-propan-2-yl-1-[2-(propan-2-ylamino)naphthalen-1-yl]naphthalen-2-amine
- [5-(2-pyridin-3-ylethyl)oxolan-2-yl]methanamine
- dialuminum; carbanide; ethane-1,2-dithiolate
- [(2S,3R,4S,5S)-3,4-bis(oxidanyl)-5-(sulfanylmethyl)oxolan-2-yl] ethanoate
- ethyl (E)-octadec-11-en-9-ynoate; 7-(2-hydroxyethyloxy)-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-chromen-4-one; 6-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-oxidanyl-chromen-4-one
- 6-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-oxidanyl-chromen-4-one
- dizinc 10-[6-[10,20-bis(2-methoxy-2-methyl-propyl)porphyrin-22,24-diid-5-yl]-2,3-dihydro-1H-inden-5-yl]-5,15-bis(2-methoxy-2-methyl-propyl)porphyrin-22,24-diide
