2-[2-[(1H-indazol-6-ylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)C=NN3)OCC#N
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)C=NN3)OCC#N
InChI
InChI=1S/C16H14N4O/c17-7-8-21-16-4-2-1-3-13(16)10-18-14-6-5-12-11-19-20-15(12)9-14/h1-6,9,11,18H,8,10H2,(H,19,20)
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-methyl-3-[4-[1-(3-methylphenyl)ethylamino]phenyl]urea
- 2-[3-[(1H-indazol-6-ylamino)methyl]phenoxy]ethanenitrile
- 1-[4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]phenyl]-3-methyl-urea
- N-[(4-propan-2-yloxyphenyl)methyl]-1H-indazol-6-amine
- N-[(2-propan-2-yloxyphenyl)methyl]-1H-indazol-6-amine
- methyl 2-[(1H-indazol-6-ylamino)methyl]benzoate
- N-[(2-prop-2-enoxyphenyl)methyl]-1H-indazol-6-amine
- N-[1-(2-methoxyphenyl)propyl]-1H-indazol-6-amine
- N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1H-indazol-6-amine
- 1-methyl-3-[4-[(1-prop-2-ynylpiperidin-4-yl)amino]phenyl]urea
