4-azanyl-4-methyl-pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCO)N
Isomeric SMILES
CC(C)(CCCO)N
InChI
InChI=1S/C6H15NO/c1-6(2,7)4-3-5-8/h8H,3-5,7H2,1-2H3
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
- 5-azanyl-5-methyl-hexan-2-ol
- S-chloranyl benzenecarbothioate
- S-chloranyl 4-methylbenzenecarbothioate
- 4-chloranylbutylsulfanylbenzene
- benzo[d][1,3]benzodithiepine
- S-phenyl 2-chloranylpropanethioate
- 2-(1,3-benzothiazol-3-ium-3-yl)ethanoic acid bromide
- ethyl 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)ethanoate bromide
- 2-(5-methyl-1,3,4-thiadiazol-2-yl)aniline
- methyl 7-oxabicyclo[2.2.1]hept-2-ene-3-carboxylate
