1-ethyl-5,6-dihydro-4H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCN=N1
Isomeric SMILES
CCN1CCCN=N1
InChI
InChI=1S/C5H11N3/c1-2-8-5-3-4-6-7-8/h2-5H2,1H3
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
- methyl 2-[[4-[(4-bromophenyl)carbonylamino]phenyl]sulfonylamino]pent-4-ynoate
- 3-methylidenepentanoic acid
- (1Z,3E)-1,4-dimethoxybuta-1,3-diene
- [(1S,2R)-1-benzamido-3-tert-butylsulfanyl-3-oxidanylidene-1-phenyl-propan-2-yl] benzoate
- 2-[[3-fluoranyl-5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione
- 5,5-bis[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dihydro-6H-isoquinoline
- 4-chloranyl-3-[4-[[4-(chloromethyl)phenyl]methyl]phenyl]carbonyl-N,N-dimethyl-indole-1-carboxamide
- (3S,4R)-4-(4-methoxyphenyl)-3-[[(1R,3R,4R,6S)-4-methoxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl]oxy]-1-[(E)-2-phenylethenyl]azetidin-2-one
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-(ethoxycarbonylamino)purin-9-yl]oxolan-2-yl]methyl ethanoate
- (2S,3R)-3-[[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-2-(thiophen-2-ylsulfonylamino)hexanoic acid
