2-(1-cycloheptylethyldiazenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCCC1)N=NC(C)(C)O
Isomeric SMILES
CC(C1CCCCCC1)N=NC(C)(C)O
InChI
InChI=1S/C12H24N2O/c1-10(13-14-12(2,3)15)11-8-6-4-5-7-9-11/h10-11,15H,4-9H2,1-3H3
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
- 3-morpholin-4-yl-2-(morpholin-4-ylmethyl)propanoic acid
- 1-(cyclohexyldiazenyl)propan-1-ol
- 6-(2-methyl-4-oxidanyl-pentan-2-yl)oxy-6-oxidanylidene-hexanoate
- 2-(2-phenoxyethyldiazenyl)decan-2-ol
- 6-(2-methyl-4-oxidanyl-pentan-2-yl)oxy-6-oxidanylidene-hexanoic acid
- diethyl 3-(2-oxidanylpropan-2-yldiazenyl)pentanedioate
- 4-(3-aminophenyl)benzene-1,2-diamine hydrate
- 1-(4-chlorophenyl)-1-[(phenylmethyl)diazenyl]ethanol
- 4-(4-aminophenyl)-N2,N2-dimethyl-benzene-1,2-diamine; 2-azanyl-5-[4-azanyl-3-(dimethylamino)phenyl]phenol
- tert-butyl-[2-(dioxidanyl)butan-2-yl]diazene
