2-(phenoxyamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NOC1=CC=CC=C1
Isomeric SMILES
CCC(CO)NOC1=CC=CC=C1
InChI
InChI=1S/C10H15NO2/c1-2-9(8-12)11-13-10-6-4-3-5-7-10/h3-7,9,11-12H,2,8H2,1H3
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
- hafnium(4+); triethyl(oxidanidyl)silane
- 1-phenylperoxy-N,N-bis(1-phenylperoxybutan-2-yl)butan-2-amine
- diacetyloxy-[3-(2-methylprop-2-enoyloxy)propyl]silicon
- 2-[bis(1-oxidanyl-4-phenoxy-hexadecan-2-yl)amino]-4-phenoxy-hexadecan-1-ol
- diacetyloxy-[4-(prop-2-enylamino)butyl]silicon
- N'-[3-tris(chloranyl)silylpropyl]ethane-1,2-diamine
- 2-[bis(1-oxidanyl-4-phenoxy-tridecan-2-yl)amino]-4-phenoxy-tridecan-1-ol
- [1,1-dimethoxy-4-(2-methylprop-2-enoyloxy)butoxy]silicon
- [diacetyloxy-[3-(prop-2-enylamino)propyl]silyl] ethanoate
- 1-cyclohexylperoxy-N,N-bis(1-cyclohexylperoxybutan-2-yl)butan-2-amine
