2-(4-chloranylphenoxy)ethyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCNN)Cl
Isomeric SMILES
C1=CC(=CC=C1OCCNN)Cl
InChI
InChI=1S/C8H11ClN2O/c9-7-1-3-8(4-2-7)12-6-5-11-10/h1-4,11H,5-6,10H2
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-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]purin-9-yl]propane-1,2-diol
- 2-(2,4-dimethoxyphenoxy)ethyldiazane hydrochloride
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-7H-purine hydrate
- 2-(2,4-dimethoxyphenoxy)ethyldiazane
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-7H-purine
- 2-(2,5-dimethoxyphenoxy)ethyldiazane hydrochloride
- 6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-9-methyl-purine; methanesulfonic acid; dihydrate
- 2-(2,5-dimethoxyphenoxy)ethyldiazane
- 6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-9-methyl-purine
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-yl-propan-1-one
