2,3,4,7-tetrahydro-1H-1,2,3-triazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCNNN1
Isomeric SMILES
C1C=CCNNN1
InChI
InChI=1S/C4H9N3/c1-2-4-6-7-5-3-1/h1-2,5-7H,3-4H2
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
- (2S)-1-[(2S)-2-azanylpropanoyl]-2,3,4,5,6,7-hexahydroindole-2-carboxylate
- (2S)-2-(2-azanylethanoyloxyamino)propanoic acid; (2R)-2-azanyl-3-sulfanyl-propanoic acid
- (2S)-1-[(2S)-2-azanylpropanoyl]-2,3,4,5,6,7-hexahydroindole-2-carboxylic acid
- (2S,3S)-2-azanyl-3-methyl-pentanoic acid; (2S)-2-[[(2S)-pyrrolidin-2-yl]carbonyloxyamino]butanoic acid
- tert-butyl N-(1-chloranyl-1-oxidanylidene-propan-2-yl)carbamate
- (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; (2S)-2-azanyl-3-methyl-butanoic acid; (2S,3S)-2-azanyl-3-methyl-pentanoic acid
- 3-(3-nitrophenyl)sulfanyl-2-(2-oxidanylpropan-2-yl)-6-(trifluoromethyl)-1H-indole-5-carbonitrile
- 1-[(2R,3R,4R,5R)-3-(2-hydroxyethyloxy)-5-[[2-[[(2R,3R,4R,5R)-4-(2-hydroxyethyloxy)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-diphenyl-silyl]-2-methyl-propoxy]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-3-(3-nitrophenyl)sulfanyl-6-(trifluoromethyl)-1H-indole-5-carbonitrile
- [(2R,3S)-1,2-bis(oxidanyl)-5-oxidanylidene-pentan-3-yl] dihydrogen phosphate
