N-[2-[5-(2H-1,2,3,4-tetrazol-5-yl)pentoxy]phenyl]heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NC1=CC=CC=C1OCCCCCC2=NNN=N2
Isomeric SMILES
CCCCCCC(=O)NC1=CC=CC=C1OCCCCCC2=NNN=N2
InChI
InChI=1S/C19H29N5O2/c1-2-3-4-7-14-19(25)20-16-11-8-9-12-17(16)26-15-10-5-6-13-18-21-23-24-22-18/h8-9,11-12H,2-7,10,13-15H2,1H3,(H,20,25)(H,21,22,23,24)
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-[(E)-1-[3,5-bis(azanyl)-4-cyano-thiophen-2-yl]ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[4-[3-(dimethylamino)propoxy]phenyl]-5-thiophen-3-yl-1,3-thiazol-2-amine
- N-butyl-2-[2-(2,2-dimethylpropanoyl)-1-benzothiophen-3-yl]-N-ethyl-ethanamide
- (1R,2R,6S)-2-[tert-butyl(dimethyl)silyl]oxy-7-[(4-methoxyphenyl)methyl]-7-azabicyclo[4.1.0]hept-3-en-5-one
- diethyl (2S,3R)-3-[(4-methoxyphenyl)amino]-2-methyl-2-nitro-butanedioate
- 6-(2-fluorophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one
- triphenyl(pyridin-4-ylimino)-$l^{5}-phosphane
- 2-[(3aR,4R,10aS,10bS)-2,2-dimethyl-4,5,7,10,10a,10b-hexahydro-3aH-[1,3]dioxolo[4,5-a]quinolizin-4-yl]isoindole-1,3-dione
- N-(3-methoxyphenyl)-5-[2-(3-methoxypropoxy)phenyl]-1,3-oxazol-2-amine
- phenyl N-[(1S,2S)-2-(phenoxycarbonylamino)cyclohexyl]carbamate
