1-pyrazin-2-yl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)C2=NC=CN=C2
Isomeric SMILES
C1CNCCN(C1)C2=NC=CN=C2
InChI
InChI=1S/C9H14N4/c1-2-10-5-7-13(6-1)9-8-11-3-4-12-9/h3-4,8,10H,1-2,5-7H2
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
- 4-(1-morpholin-4-yldecan-2-yl)morpholine
- naphtho[2,1-b]quinolizin-12-ium
- 4-[(4-ethoxyphenoxy)methyl]-N'-(4-nitrophenyl)carbonyl-benzohydrazide
- 4-chloranylbutyl 3-(diethylamino)propanoate
- 1-(cyclopropylmethyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide
- 1-ethyl-3-methyl-4-phenyl-azetidin-2-one
- 2-methyl-1-(3-methylphenyl)-4-thia-1-azaspiro[4.5]decan-3-one
- 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide
- 2-chloranyl-N-(methylcarbamoyl)propanamide
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]heptanamide
