1-(1,2,4-triazin-3-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=NC=CN=N2
Isomeric SMILES
C1CCCN(CC1)C2=NC=CN=N2
InChI
InChI=1S/C9H14N4/c1-2-4-8-13(7-3-1)9-10-5-6-11-12-9/h5-6H,1-4,7-8H2
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
- 3-(4-methylpiperazin-4-ium-1-yl)-1,2,4-triazine
- 3-(4-methylpiperazin-1-yl)-1,2,4-triazine
- 6-(azetidin-1-yl)-4-methyl-2-piperazin-4-ium-1-yl-pyrimidin-1-ium
- 4-(azetidin-1-yl)-6-methyl-2-piperazin-1-yl-pyrimidine
- 2-[4-(2-azaniumylethanoyl)phenoxy]ethyl-dimethyl-azanium
- 2-azanyl-1-[4-(2-dimethylaminoethyloxy)phenyl]ethanone
- 2-[4-(2-azaniumylethanoyl)phenoxy]ethyl-diethyl-azanium
- 2-azanyl-1-[4-(2-diethylaminoethyloxy)phenyl]ethanone
- [2-[4-(2-morpholin-4-ylethoxy)phenyl]-2-oxidanylidene-ethyl]azanium
- 2-azanyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]ethanone
