3-(5-methyl-1H-pyrazol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)CCCO
Isomeric SMILES
CC1=CC(=NN1)CCCO
InChI
InChI=1S/C7H12N2O/c1-6-5-7(9-8-6)3-2-4-10/h5,10H,2-4H2,1H3,(H,8,9)
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
- 3-(3-chloranylpropyl)-5-methyl-1H-pyrazole
- 1-(3-tert-butylphenyl)piperazine
- 3-chloranyl-4-methoxy-aniline hydrochloride
- 1-(3-fluorophenyl)piperazine hydrochloride
- 1-(3-bromophenyl)piperazine hydrochloride
- 1-(3-methylphenyl)piperazine hydrochloride
- 1-(2-methylphenyl)piperazine hydrochloride
- [4-(3-chlorophenyl)piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone
- 1-[(phenylmethyl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol
- [4-(4-chlorophenyl)piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone
