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2-butyl-4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenol
2-butyl-4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C=C1O)OCCCCCC(C)(C)C2=NNN=N2)CC
Isomeric SMILES
CCCCC1=CC(=C(C=C1O)OCCCCCC(C)(C)C2=NNN=N2)CC
InChI
InChI=1S/C21H34N4O2/c1-5-7-11-17-14-16(6-2)19(15-18(17)26)27-13-10-8-9-12-21(3,4)20-22-24-25-23-20/h14-15,26H,5-13H2,1-4H3,(H,22,23,24,25)
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
- ethyl (3S,3aR,7aS)-1-butyl-3-[2-(1,3-dioxolan-2-yl)propyl]-6-methyl-7-oxidanylidene-3,3a,4,5-tetrahydro-2H-pyrrolo[2,3-c]pyridine-7a-carboxylate
- 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-phenyl-hexan-3-ol
- 4-[[(2-azanylpyridin-3-yl)amino]methyl]-N-cyclohexyl-3-methoxy-N-propan-2-yl-benzamide
- 1'-methyl-2-[1-(phenylmethyl)pyrrolidin-3-yl]spiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,4'-piperidine]-1,4-dione
- (1S,2S)-2-cyclopentyl-1-(5-methylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
- N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]pentanamide
- N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide
- [(E,3S)-1-[dimethyl(phenyl)silyl]pent-1-en-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate
- (1R,4S)-4-(1-ethoxyethoxy)-1,5,5,12,12-pentamethyl-10,14-dioxadispiro[5.2.5^{9}.2^{6}]hexadecan-2-one
- ethyl (Z)-10-[(4R,5S)-2,2-dimethyl-5-[(Z,1S)-1-oxidanylhex-3-enyl]-1,3-dioxolan-4-yl]dec-9-enoate
