2-(5-azanylpentoxyamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NOCCCCCN)O
Isomeric SMILES
C1=CC=C(C(=C1)NOCCCCCN)O
InChI
InChI=1S/C11H18N2O2/c12-8-4-1-5-9-15-13-10-6-2-3-7-11(10)14/h2-3,6-7,13-14H,1,4-5,8-9,12H2
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
- lithium; boron; silicon
- azanylidynesilicon; titanium(2+)
- azanylidynesilicon; tungsten(2+)
- 2-[2-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanyl-prop-2-enoyl]oxyethylsulfanyl]ethyl (Z)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanyl-prop-2-enoate
- 2-[bis(ethylsulfanyl)methyl]benzene-1,3-diamine
- diethyl hexanedioate; N-ethylethanamine
- 2-[bis(methylsulfanyl)methyl]benzene-1,3-diamine
- N-butan-2-yl-N-(diphenylmethyl)butan-2-amine
- 5-(dimethylamino)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylate
- 5-(dimethylamino)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylic acid
