3-(1,2-diazepin-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NN(C=C1)CCC(=O)N
Isomeric SMILES
C1=CC=NN(C=C1)CCC(=O)N
InChI
InChI=1S/C8H11N3O/c9-8(12)4-7-11-6-3-1-2-5-10-11/h1-3,5-6H,4,7H2,(H2,9,12)
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
- 3-(1,2-diazepin-1-yl)-N,N-diethyl-propanamide
- 2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]-[5-(6-oxidanylidene-3,7-dihydropurin-9-ium-9-yl)pentoxycarbonyl]amino]-4-methylsulfanyl-butanoic acid
- 2-[2-(2-azanyl-4H-pyrimidin-3-yl)ethoxy]ethanol
- 2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]-[5-(6-oxidanylidene-3,7-dihydropurin-9-ium-9-yl)pentoxycarbonyl]amino]-4-methylsulfanyl-butanoic acid
- 5-(6-oxidanylidene-3,7-dihydropurin-9-ium-9-yl)pentyl 1H-pyrrole-2-carboxylate
- 5-(6-oxidanylidene-3,7-dihydropurin-9-ium-9-yl)pentyl N-(4-methyl-1-oxidanylidene-pentan-2-yl)carbamate
- (6-oxidanylidene-3H-purin-9-yl) 2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]-pentoxycarbonyl-amino]-4-methylsulfanyl-butanoate
- 1-(6-oxidanylidene-3H-purin-9-yl)pentyl methanoate
- 2-[[2-[(2-azanyl-4-methyl-6-oxidanylidene-6-pentoxy-hexanoyl)amino]-3-oxidanyl-propanoyl]-(6-oxidanylidene-3H-purin-9-yl)amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- trihydrobromide hydrochloride
