1-indazol-1-ylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN1C2=CC=CC=C2C=N1)O
Isomeric SMILES
CCC(CN1C2=CC=CC=C2C=N1)O
InChI
InChI=1S/C11H14N2O/c1-2-10(14)8-13-11-6-4-3-5-9(11)7-12-13/h3-7,10,14H,2,8H2,1H3
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
- 1-indazol-1-yl-3-methyl-butan-2-ol
- 1-indazol-1-ylethanamine hydrochloride
- 1-indazol-1-ylethanamine
- 2-indazol-1-ylcyclopentan-1-one
- 1-indazol-1-ylethanamine dihydrochloride
- N-[1,1,1-tris(fluoranyl)propan-2-yl]indazol-1-amine hydrochloride
- N-[1,1,1-tris(fluoranyl)propan-2-yl]indazol-1-amine
- 1-pyrazol-1-ylethanamine hydrochloride
- 1-pyrazol-1-ylethanamine
- 1-indazol-1-ylpentan-2-amine hydrochloride
