2-methyl-4-(1,2,3-triazol-1-yl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(C)N1C=CN=N1)O
Isomeric SMILES
CC(C)C(C(C)N1C=CN=N1)O
InChI
InChI=1S/C8H15N3O/c1-6(2)8(12)7(3)11-5-4-9-10-11/h4-8,12H,1-3H3
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-methoxy-9-methyl-pyrido[3,4-b]indol-2-ium-6-yl)-trimethyl-stannane; tris(fluoranyl)methanesulfonate
- (2-methoxy-9-methyl-pyrido[3,4-b]indol-2-ium-6-yl)-trimethyl-stannane
- 6-bromanyl-9-methyl-pyrido[2,3-b]indole-2-carbonitrile
- 6-bromanyl-9-methyl-pyrido[2,3-b]indole
- 9-bromanylpyrido[2,3-b]indole
- oxidanidyldiazane
- N-(3-bromophenyl)-N-methyl-3-nitro-pyridin-2-amine
- 6-bromanyl-9-methyl-pyrido[3,4-b]indole
- N-(4-bromophenyl)-N-methyl-3-nitro-pyridin-2-amine
- (6-bromanyl-9-methyl-pyrido[2,3-b]indol-2-yl)methanol
