1-methyl-4-pyrimidin-2-yl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCN(CC1)C2=NC=CC=N2
Isomeric SMILES
CN1CCCN(CC1)C2=NC=CC=N2
InChI
InChI=1S/C10H16N4/c1-13-6-3-7-14(9-8-13)10-11-4-2-5-12-10/h2,4-5H,3,6-9H2,1H3
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
- (1R)-2-phenylsulfanylcyclopent-2-en-1-ol
- (1R,2R,4aS,8aR)-1,2-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde
- 2-[(1R,6R)-1,2-dimethyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanal
- N-[(Z)-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methylideneamino]-N-methyl-methanamine
- N'-(3-phenylpropyl)propane-1,3-diamine
- [(Z)-1,2-bis(fluoranyl)-3-methyl-pent-1-enyl]-trimethyl-silane
- 4-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane
- 4-chloranyl-1-methoxy-5-methyl-2H-1$l^{5}-phosphinine 1-oxide
- 2-(3-chloranylpropoxy)-5-methoxy-2,5-dihydrofuran
- (E)-3-(4-chlorophenyl)-3-(methylamino)prop-2-enenitrile
