3,7-diethyl-5-methyl-3H-1,2-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=C(C=C(N=N1)CC)C
Isomeric SMILES
CCC1C=C(C=C(N=N1)CC)C
InChI
InChI=1S/C10H16N2/c1-4-9-6-8(3)7-10(5-2)12-11-9/h6-7,9H,4-5H2,1-3H3
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
- 5-bromanyl-1-fluoranyl-2-methoxy-3-nitro-benzene
- 2-methyl-11-oxidanylidene-5-propan-2-yl-7,11$l^{4}-dithiaspiro[5.5]undecane-10-carboxylic acid
- 1-(furan-2-yl)cyclohexan-1-ol
- 5,9-dimethylspiro[5.5]undecane
- 4-methyl-7-pentyl-bicyclo[4.1.0]heptane
- 4,9-dimethylspiro[5.5]undecane
- bis(dec-1-ynyl)mercury
- 5-methyl-7-pentyl-bicyclo[4.1.0]heptane
- 1-ethyl-5-methyl-cyclopentene
- 2,4-dimethyl-3-nitro-bicyclo[3.3.1]nonan-9-one
