4-phenyl-2-[5-(2H-1,2,3,4-tetrazol-5-yl)pentoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)OCCCCCC4=NNN=N4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)OCCCCCC4=NNN=N4
InChI
InChI=1S/C21H21N5O/c1-3-9-16(10-4-1)18-15-21(22-19-12-7-6-11-17(18)19)27-14-8-2-5-13-20-23-25-26-24-20/h1,3-4,6-7,9-12,15H,2,5,8,13-14H2,(H,23,24,25,26)
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
- (4-azanyl-2-ethyl-5-methyl-pyrazol-3-yl)-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]methanone
- [(2S,5S)-5-heptadecyl-1,4-dioxan-2-yl]methanol
- 2-(2-phenylsulfanylethyl)-4-pyridin-3-yl-phthalazin-1-one
- N'-(4-azanylbutyl)-N'-[(E)-4-[4-azanylbutyl(3-azanylpropyl)amino]but-2-enyl]butane-1,4-diamine
- 2-(1-methylimidazol-2-yl)-N-(2-methyl-1H-indol-5-yl)-1,3-benzothiazol-7-amine
- (6R,8S)-tricosane-6,8-diol
- 4-[2-[2-oxidanylidene-5-[(E)-4-oxidanyloct-1-enyl]pyrrolidin-1-yl]ethyl]benzoic acid
- 2,2,2-tris(chloranyl)-N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-ethanamide
- 4-[2-[2-[(Z)-5,5-dimethyl-3-oxidanyl-hex-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]ethyl]benzoic acid
- 7-chloranyl-1-ethyl-4-oxidanylidene-6-[(phenylmethyl)amino]quinoline-3-carboxylic acid
