2-(5-azanyl-3-methyl-pyrazol-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=C1)N)C(C)CO
Isomeric SMILES
CC1=NN(C(=C1)N)C(C)CO
InChI
InChI=1S/C7H13N3O/c1-5-3-7(8)10(9-5)6(2)4-11/h3,6,11H,4,8H2,1-2H3
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
- 2-(4-methoxyphenyl)-1,7-dimethyl-indole
- 3-[2-(4-bromophenyl)indol-1-yl]propanamide
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)-2,5-bis(chloranyl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide
- 2-[2-(4-methoxyphenyl)indol-1-yl]-1-phenyl-ethanol
- 4-(5-azanyl-3-ethyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide
- 2-(5,7-dimethyl-2-phenyl-indol-1-yl)-1-phenyl-ethanol
- 5,7-diethyl-1-methyl-2-phenyl-indole
- 3-(5-chloranyl-2-phenyl-indol-1-yl)propanenitrile
- (2E,4E,6Z)-2,6-dimethyl-8-oxidanyl-octa-2,4,6-trienoic acid
- 2-(4-methoxyphenyl)-1-methyl-indole-5-carbonitrile
