1-methyl-4-octyl-1,2,3,4-tetrazol-5-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C(=N)N(N=N1)C
Isomeric SMILES
CCCCCCCCN1C(=N)N(N=N1)C
InChI
InChI=1S/C10H21N5/c1-3-4-5-6-7-8-9-15-10(11)14(2)12-13-15/h11H,3-9H2,1-2H3
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
- 11-methyl-6H-pyrimido[2,1-b]quinazolin-4-one
- S-[(4,6-dimethyl-5-oxidanyl-pyridin-3-yl)methyl] ethanethioate
- 2-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethylamino]guanidine
- (4-azanyl-2-methyl-pyrimidin-5-yl)methyl N'-methylcarbamimidothioate
- (4,6-dimethyl-5-oxidanyl-pyridin-3-yl)methyl carbamimidothioate
- 1,3-dimethyl-3,4,6,7,8,9-hexahydrobenzo[g]isoquinoline
- 1-(2-hydroxyethyloxy)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol
- 2,5,8-trimethyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridine
- 2-[(3-methylphenyl)diazenyl]aniline
- 1-methylbenzo[e][1]benzothiol-5-amine
