1H-indazol-6-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CO)NN=C2
Isomeric SMILES
C1=CC2=C(C=C1CO)NN=C2
InChI
InChI=1S/C8H8N2O/c11-5-6-1-2-7-4-9-10-8(7)3-6/h1-4,11H,5H2,(H,9,10)
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-(3-bicyclo[2.2.1]heptanyl)-3-butan-2-yl-thiourea
- 1-butan-2-yl-3-(2,4,4-trimethylpentan-2-yl)thiourea
- 1-butan-2-yl-3-(thiophen-2-ylmethyl)thiourea
- 1-butan-2-yl-3-(3-methylsulfanylpropyl)thiourea
- 1-butan-2-yl-3-(2-methylcyclohexyl)thiourea
- 1-(3-methylsulfanylpropyl)-3-(phenylmethyl)thiourea
- N-(2-morpholin-4-ylethyl)pyrrolidine-1-carbothioamide
- N-(2-propan-2-ylphenyl)pyrrolidine-1-carbothioamide
- N-(2-dimethylaminoethyl)pyrrolidine-1-carbothioamide
- N-hexylpyrrolidine-1-carbothioamide
