1-(6-methylpyrazin-2-yl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=CC(=N1)N2CCCNCC2
Isomeric SMILES
CC1=CN=CC(=N1)N2CCCNCC2
InChI
InChI=1S/C10H16N4/c1-9-7-12-8-10(13-9)14-5-2-3-11-4-6-14/h7-8,11H,2-6H2,1H3
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
- pyridine-3-carboximidamide hydrate hydrochloride
- 9H-fluoren-9-ylmethyl 4-but-3-enoylpiperazine-1-carboxylate
- 5-(1,3-dioxolan-2-yl)thiophene-2-sulfonyl chloride
- 2-[2-[2-[2-(4,4-diethoxybutoxy)ethoxy]ethoxy]ethoxy]ethanamine
- 5-(hydroxymethyl)-2-iodanyl-phenol
- 3-azanyl-1-methyl-pyrazole-4-carbaldehyde
- 1-(6-bromanylpyridin-2-yl)-N-methyl-methanamine
- prop-2-enyl N-[2-(methylamino)ethyl]carbamate
- 2-fluoranyl-5-methanoyl-benzoic acid
- tert-butyl 4-(3-hydroxyphenyl)-1,4-diazepane-1-carboxylate
