2-[8-(2H-1,2,3,4-tetrazol-5-yl)octoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCCCCCCCCC2=NNN=N2
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCCCCCCCCC2=NNN=N2
InChI
InChI=1S/C16H22N4O2/c21-13-14-9-6-7-10-15(14)22-12-8-4-2-1-3-5-11-16-17-19-20-18-16/h6-7,9-10,13H,1-5,8,11-12H2,(H,17,18,19,20)
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
- zinc oxolane bromide
- 3-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)butoxy]-2-propyl-cyclohexa-1,3-dien-1-ol
- 2-[[1-[2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoic acid
- 2,4-dipropylcyclohexa-1,3-diene-1,3-diol
- 2-methoxy-3-propyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]benzaldehyde
- 3-[4-(3-bromanylpropoxy)phenyl]-4-methyl-oxolan-2-one
- 4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol; 4-[2-(4-oxidanylnaphthalen-1-yl)propan-2-yl]naphthalen-1-ol; 4-[2-(4-oxidanyl-2-propan-2-yl-phenyl)propan-2-yl]-3-propan-2-yl-phenol; 4-[2-(4-oxidanyl-3-propan-2-yl-phenyl)propan-2-yl]-2-propan-2-yl-phenol
- 5-[4-(5-methoxy-6-propyl-cyclohexa-1,5-dien-1-yl)oxybutyl]-2H-1,2,3,4-tetrazole
- 2-(2-oxidanylpropyl)-4-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]benzaldehyde
- 2-oxidanyl-3-propyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]benzaldehyde
