2-methylindazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C=CC=C(C2=N1)O
Isomeric SMILES
CN1C=C2C=CC=C(C2=N1)O
InChI
InChI=1S/C8H8N2O/c1-10-5-6-3-2-4-7(11)8(6)9-10/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-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
- 1-methylindazole-4-carbonitrile
- 1-methylindazole-7-carbonitrile
- 1-(2-methylindazol-7-yl)ethanamine
- 2-methylindazole-4-carbonitrile
- 2-(1H-indazol-4-yl)ethanamine
- [4-(2-azanylphenoxy)phenyl]boronic acid
- (Z)-3-(1H-indazol-4-yl)prop-2-enoic acid
- N-[4-chloranyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanamide
- (E)-3-(1H-indazol-5-yl)prop-2-enoic acid
