1-(tert-butyldiazenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N=NC(C)(C)C)O
Isomeric SMILES
CCC(N=NC(C)(C)C)O
InChI
InChI=1S/C7H16N2O/c1-5-6(10)8-9-7(2,3)4/h6,10H,5H2,1-4H3
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-[4-[ethyl(phenyl)amino]phenyl]hydroxylamine
- copper(1+); pent-1-yne
- triethyl-[(E)-4-ethyl-1-iodanyl-oct-1-en-4-yl]silane
- (E)-7-[2,3,5-tris(oxidanylidene)cyclopentyl]hept-5-enoic acid
- [(E)-4-methyl-4-triethylsilyloxy-oct-1-enyl]boronic acid
- (E)-7-[(5E)-5-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)oxyimino-3-oxidanyl-cyclopenten-1-yl]hept-5-enoic acid
- (E)-7-[3-(2-methoxy-2-oxidanylidene-ethanoyl)-2,4,5-tris(oxidanylidene)cyclopentyl]hept-5-enoic acid
- gold(1+); palladium(2+)
- N,N-diethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline; methanesulfonamide
- butan-1-amine; 1,2-diethoxybenzene
