1-azanyl-1-(4-ethenylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)C=C)(N)O
Isomeric SMILES
CCCC(C1=CC=C(C=C1)C=C)(N)O
InChI
InChI=1S/C12H17NO/c1-3-9-12(13,14)11-7-5-10(4-2)6-8-11/h4-8,14H,2-3,9,13H2,1H3
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
- 1,2-bis(2-ethenoxyethoxy)ethane; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- 1-azanyl-1-(4-ethenylphenyl)butane-1,4-diol
- 2,2-dimethoxyethanal; urea
- 2,2-dimethoxyethanal; 1,3,5-triazine-2,4,6-triamine
- methanesulfonic acid; 4-methylbenzenesulfonic acid; tris(fluoranyl)methanesulfonic acid
- 1,5-bis(oxidanyl)pentan-3-yl-octadecyl-azanium
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl 2,2-diethylhexanoate
- azanium benzene-1,2-dithiol
- 3,5-ditert-butyl-2-(4-tert-butylphenyl)-4-oxidanyl-benzoate
- 3,5-ditert-butyl-2-(4-tert-butylphenyl)-4-oxidanyl-benzoic acid
