1-methylindazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC=C2O)C=N1
Isomeric SMILES
CN1C2=C(C=CC=C2O)C=N1
InChI
InChI=1S/C8H8N2O/c1-10-8-6(5-9-10)3-2-4-7(8)11/h2-5,11H,1H3
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
- 6-methyl-1H-indazol-7-ol
- 5,7-bis(chloranyl)-1,2-dihydroindazol-6-one
- 4,6-dimethyl-1H-indazol-7-ol
- (3-benzamido-4-oxidanylidene-4-phenoxy-butyl)-methyl-phosphinic acid
- (3-azanyl-4-hexoxy-4-oxidanylidene-butyl)-methyl-phosphinic acid
- methyl-[3-(pyrrolidin-1-ylcarbonylamino)propyl]phosphinic acid
- (3-azanyl-4-oxidanylidene-4-propoxy-butyl)-methyl-phosphinic acid
- [3-(carbamothioylamino)-4-ethoxy-4-oxidanylidene-butyl]-methyl-phosphinic acid
- (3-azanyl-4-oxidanylidene-4-prop-2-enoxy-butyl)-methyl-phosphinic acid
- [3-azanyl-4-(2-chloroethyloxy)-4-oxidanylidene-butyl]-methyl-phosphinic acid
