8-(3-azanylpropylamino)quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)NCCCN)O
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)NCCCN)O
InChI
InChI=1S/C12H15N3O/c13-4-2-6-14-11-8-10(16)7-9-3-1-5-15-12(9)11/h1,3,5,7-8,14,16H,2,4,6,13H2
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
- 2-(trimethyl-$l^{5}-arsanyl)sulfanylethanol
- 1,7-bis(dimethylamino)-4-[(4-methoxyphenyl)methylidene]heptane-3,5-dione
- 2-[(2-methoxy-3-nonoxy-propoxy)-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 2-methyl-N1-phenyl-N1'-propan-2-yl-prop-1-ene-1,1-diamine
- N,N-bis(2-chloroethyl)-3-(4-methoxyphenyl)-2-oxidanylidene-6-phenyl-4H-1,3,2$l^{5}-oxazaphosphinin-2-amine
- N,N-bis(2-chloroethyl)-2-oxidanylidene-3,6-diphenyl-4H-1,3,2$l^{5}-oxazaphosphinin-2-amine
- 1-(3-chloranylpropyl)-4-(2-chloroethyl)piperazine
- N-(4-chloranyl-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide
- N-(4-bromanyl-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide
- N-(4-iodanyl-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide
