1-ethyl-8-methyl-2,3,4,5-tetrahydropyrido[2,3-e][1,4]diazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCNCC2=C1N=C(C=C2)C
Isomeric SMILES
CCN1CCNCC2=C1N=C(C=C2)C
InChI
InChI=1S/C11H17N3/c1-3-14-7-6-12-8-10-5-4-9(2)13-11(10)14/h4-5,12H,3,6-8H2,1-2H3
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
- N-(2,6-dimethylphenyl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-[[5-(2-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- 2-bromanyl-N-[[5-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]benzamide
- 7-methyl-1-pentyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- 4-nitro-N-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]carbamothioyl]benzamide
- N-(3,3-diphenylpropyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
- N-(6-nitro-1,3-benzothiazol-2-yl)octanamide
- 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[3-(4-chlorophenyl)propyl]piperazine
- 3-chloranyl-N-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]benzamide
- N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide
