phenyl(phthalazin-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=NN=CC3=CC=CC=C32)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=NN=CC3=CC=CC=C32)O
InChI
InChI=1S/C15H12N2O/c18-15(11-6-2-1-3-7-11)14-13-9-5-4-8-12(13)10-16-17-14/h1-10,15,18H
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-isoquinolin-1-ylcarbothioyl-3,3-dimethyl-1-phenyl-urea
- 1,1-diethyl-3-isoquinolin-1-ylcarbothioyl-3-phenyl-urea
- N-isoquinolin-1-ylcarbothioyl-N-phenyl-benzamide
- dimethylcarbamoyl N-phenylisoquinoline-1-carboximidothioate
- N-phenylisoquinoline-1-carbothioamide
- methyl 1-cyano-2-(diphenylcarbamoyl)isoquinoline-1-carbodithioate
- methyl 1-cyano-2-(dimethylcarbamoyl)isoquinoline-1-carbodithioate
- 3-(dimethylamino)pyrrolo[2,1-a]isoquinoline-2-carboxamide
- ethyl N-[(2-nitrophenyl)amino]carbamate
- ethyl N-[(2-aminophenyl)amino]carbamate
