2-(phenylmethoxymethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCN2C=C3C=CC=CC3=N2
Isomeric SMILES
C1=CC=C(C=C1)COCN2C=C3C=CC=CC3=N2
InChI
InChI=1S/C15H14N2O/c1-2-6-13(7-3-1)11-18-12-17-10-14-8-4-5-9-15(14)16-17/h1-10H,11-12H2
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
- 2-naphthalen-1-ylthiophene-3-carbaldehyde
- 3-(1,3-benzodioxol-5-yl)propyl-dimethyl-oxidanyl-silane
- (1R,3aR,4R,7aR)-4,7a-dimethyl-1-[(2-methylpropan-2-yl)oxy]-2,3,3a,4,6,7-hexahydro-1H-inden-5-one
- 3,4-bis(chloranyl)-N-(3-chloranylpropyl)aniline
- ethyl 2-chloranyl-1,2,3,6-tetrahydroazulene-6-carboxylate
- 6-(4-chloranylbutoxy)-2,3-dihydroinden-1-one
- [2-(3-azanyl-1H-indazol-5-yl)phenyl]methanol
- 4-(2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)-7H-pyrrolo[2,3-d]pyrimidine
- 1-(2-aminophenyl)sulfanyl-3-prop-2-enoxy-propan-2-ol
- manganese-52(2+)
