2,3,4,7-tetrahydro-1H-1,3-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCNCN1
Isomeric SMILES
C1C=CCNCN1
InChI
InChI=1S/C5H10N2/c1-2-4-7-5-6-3-1/h1-2,6-7H,3-5H2
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
- 1H-indol-2-yl-(1-methylbenzimidazol-2-yl)methanone hydrochloride
- 1H-indol-2-yl-(1-methylbenzimidazol-2-yl)methanone
- 2-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1H-benzimidazol-4-amine dihydrochloride
- bis(1H-benzimidazol-2-yl)methanone dihydrochloride
- 2-[(4-fluoranyl-1H-benzimidazol-2-yl)methyl]-1H-benzimidazol-4-amine dihydrochloride
- 2-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1H-benzimidazol-4-amine dihydrochloride
- 2-[(4-azanyl-5-chloranyl-1H-benzimidazol-2-yl)methyl]-5-chloranyl-1H-benzimidazol-4-amine dihydrochloride
- piperazin-2-ol
- 1H-pyrrol-3-olate
- 4-[[1-[2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[[2-(carboxymethylamino)-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
