2-[(phenylmethyl)diazenyl]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(N=NCC1=CC=CC=C1)O
Isomeric SMILES
CCC(C)(N=NCC1=CC=CC=C1)O
InChI
InChI=1S/C11H16N2O/c1-3-11(2,14)13-12-9-10-7-5-4-6-8-10/h4-8,14H,3,9H2,1-2H3
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
- N-(3-chloranyl-6-ethyl-2-methyl-phenyl)-N-(1-cyclopropylethoxymethyl)ethanamide
- butyl 4-(tert-butyldiazenyl)-4-oxidanyl-pentanoate
- N-(3-chloranyl-2-methyl-6-propan-2-yl-phenyl)-N-(1-cyclopropylethoxymethyl)ethanamide
- 4-(3-naphthalen-2-ylpropyldiazenyl)pentane-1,4-diol
- N-(3-chloranyl-2-methyl-6-propan-2-yl-phenyl)-N-(cyclopropylmethoxymethyl)ethanamide
- 1-(cyclododecyldiazenyl)cyclododecan-1-ol
- dodecane-1,12-disulfonate
- 2-(2-adamantyldiazenyl)adamantan-2-ol
- dodecane-1,12-disulfonic acid
- 2-chloranyl-N-(cyclopropylmethoxymethyl)-N-(2-ethylphenyl)propanamide
