3-(4-azanyl-2-methyl-phenoxy)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N)OCCCO
Isomeric SMILES
CC1=C(C=CC(=C1)N)OCCCO
InChI
InChI=1S/C10H15NO2/c1-8-7-9(11)3-4-10(8)13-6-2-5-12/h3-4,7,12H,2,5-6,11H2,1H3
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
- (E)-2-(4-aminophenyl)sulfonylethenesulfonic acid
- 2-[3-(5-azanyl-3-methyl-pyrazol-1-yl)-4-methoxy-phenyl]sulfonylethoxy hydrogen sulfate
- 2-(4-aminophenyl)sulfonyl-1-(2-sulfoperoxyethoxysulfonylperoxy)ethanesulfonic acid
- 2-[4-(5-azanyl-3-methoxy-pyrazol-1-yl)phenyl]sulfonylethoxy hydrogen sulfate
- 4-azanyl-4-[ethyl(phenyl)amino]-5-methyl-hexanenitrile
- N,N,N'-trimethyl-N'-(3-methylphenyl)butane-1,4-diamine
- 3,4-bis(4-propyl-1,4-diazepan-1-yl)cyclobut-3-ene-1,2-dione
- 3,4-bis(4-pentadecylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
- 3-(4-butylpiperazin-1-yl)-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
- 3,4-bis(4-ethylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
