2-oxidanyl-1H-phthalazin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(N(N=CC2=C1)O)O
Isomeric SMILES
C1=CC=C2C(N(N=CC2=C1)O)O
InChI
InChI=1S/C8H8N2O2/c11-8-7-4-2-1-3-6(7)5-9-10(8)12/h1-5,8,11-12H
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
- 4-[1-[(4-carbamimidoylphenyl)amino]-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzoic acid
- carbanide; tris(fluoranyl)copper(1-)
- 2-[(4-carbamimidoylphenyl)amino]-2-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(phenylmethyl)ethanamide ethanoate
- ethyl (Z)-2-methyl-3-(4-methylsulfonylphenyl)prop-2-enoate
- 2-methyl-3-(4-methylsulfonylphenyl)propan-1-ol
- 4-methyl-2-[(E)-4,4,4-tris(fluoranyl)-2-methyl-but-1-enyl]thiophene
- ethyl (Z)-2-methyl-3-(4-methylsulfanylphenyl)prop-2-enoate
- 3,6-dioxabicyclo[3.1.0]hexan-4-ol
- 5-methylidene-1,3-thiazolidine
- 5-methylidene-2H-1,2-thiazole
