2-(phenylmethyl)indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=C3C=CC=CC3=N2)N
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=C3C=CC=CC3=N2)N
InChI
InChI=1S/C14H13N3/c15-14-12-8-4-5-9-13(12)16-17(14)10-11-6-2-1-3-7-11/h1-9H,10,15H2
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
- methyl 4-(phenylmethyl)-8-oxa-4-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
- 3-nitro-N-(phenylmethyl)indazol-1-amine
- 5-(3-methylideneoxolan-2-yl)-1,3-benzodioxole
- [(3S)-3,4-dihydro-2H-chromen-3-yl]methyl ethanoate
- N-[1H-indol-3-yl-(4-nitrophenyl)methyl]-N-(phenylmethyl)hydroxylamine
- 2-azanyl-3,5-diethyl-6-methyl-pyrimidin-4-one
- 2-azanyl-3-ethyl-6-methyl-5-propyl-pyrimidin-4-one
- propan-2-yl 3-methyl-2-oxidanyl-butanoate
- ethyl 2-(4-tert-butylcyclohexylidene)-3-trimethylsilyl-propanoate
- 5-(naphthalen-1-yloxymethyl)-1,3,4-thiadiazol-2-amine
