4-(3-azanyl-1H-pyrazol-5-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1N)CCCCO
Isomeric SMILES
C1=C(NN=C1N)CCCCO
InChI
InChI=1S/C7H13N3O/c8-7-5-6(9-10-7)3-1-2-4-11/h5,11H,1-4H2,(H3,8,9,10)
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
- N-[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl]isoquinoline-3-carboxamide
- 8-thia-2,3-diazaspiro[4.5]decane
- N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]isoquinoline-3-carboxamide
- 3-nitro-3,5-dihydro-2H-imidazo[1,2-b]pyrazole
- (5-ethyl-4-methoxy-1H-pyrazol-3-yl)diazane
- 1-(2-fluoranyl-5-nitro-phenyl)-N-methyl-N-propan-2-yl-isoquinoline-3-carboxamide
- N-ethylpyrazolidine-1-carbothioamide
- 2-(trifluoromethyl)-3,4-dihydropyrazol-5-amine
- 3-oxidanyl-1H-pyrazolo[1,5-a]pyridin-7-one
- 4-methyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-one
