N-pentyl-2-propyl-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NN(N=N1)CCC
Isomeric SMILES
CCCCCNC1=NN(N=N1)CCC
InChI
InChI=1S/C9H19N5/c1-3-5-6-7-10-9-11-13-14(12-9)8-4-2/h3-8H2,1-2H3,(H,10,12)
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
- N-[3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-ethoxy-phenyl]methylamino]phenyl]-2-methyl-propanamide
- N-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-chloranyl-4-pyrrolidin-1-yl-aniline
- 2-[2-bromanyl-4-[[(3-chloranyl-4-pyrrolidin-1-yl-phenyl)amino]methyl]-6-methoxy-phenoxy]-1-piperidin-1-yl-ethanone
- 2-[4-[(1-adamantylamino)methyl]-2-bromanyl-6-methoxy-phenoxy]-1-piperidin-1-yl-ethanone hydrochloride
- 2-[4-[(1-adamantylamino)methyl]-2-bromanyl-6-methoxy-phenoxy]-1-piperidin-1-yl-ethanone
- 2-[2-bromanyl-6-methoxy-4-[[(4-piperidin-1-ylphenyl)amino]methyl]phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone
- 2-[4-[(1-adamantylamino)methyl]-2-bromanyl-6-methoxy-phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone hydrochloride
- 2-[4-[(1-adamantylamino)methyl]-2-bromanyl-6-methoxy-phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone
- 2-[2-bromanyl-4-[[[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]amino]methyl]-6-methoxy-phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone
- N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]adamantan-1-amine hydrochloride
