1,3-bis(azanyl)-1-(4-ethylphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C(CN)O)N
Isomeric SMILES
CCC1=CC=C(C=C1)C(C(CN)O)N
InChI
InChI=1S/C11H18N2O/c1-2-8-3-5-9(6-4-8)11(13)10(14)7-12/h3-6,10-11,14H,2,7,12-13H2,1H3
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
- 4-methoxy-3,5-bis(phenylmethoxy)benzoyl chloride
- 1,3-bis(azanyl)-1-(4-nitrophenyl)propan-2-ol
- 4-methoxy-3,4-bis(oxidanyl)cyclohexa-2,5-diene-1-carbaldehyde
- 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl chloride
- 6-methoxy-1,3-benzodioxole-5-carbonyl chloride
- 1,2-bis(azanyl)-1-(4-fluorophenyl)propan-2-ol
- 1,3-bis(azanyl)-1-(2,4,6-trimethylphenyl)propan-2-ol
- ethyl (4-methanoyl-2,6-dimethoxy-phenyl) carbonate
- 1-(3,4-dimethoxyphenyl)propane-1,3-diamine
- 2-(3,4-dichlorophenyl)sulfinyl-N'-oxidanyl-ethanimidamide
