2-(3-azanyl-2-oxidanylidene-pyridin-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)C(=C1)N)CC(=O)N
Isomeric SMILES
C1=CN(C(=O)C(=C1)N)CC(=O)N
InChI
InChI=1S/C7H9N3O2/c8-5-2-1-3-10(7(5)12)4-6(9)11/h1-3H,4,8H2,(H2,9,11)
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
- (phenylmethyl) N-[(2S)-1-[[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-methoxy-5-nitro-benzohydrazide hydrochloride
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[4-[7-[4-[2-(5-azanyl-2-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butoxy]naphthalen-2-yl]oxybutanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoate
- N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-methyl-propane-1,3-diamine; cyclopentane; iron(2+)
- N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-methyl-propane-1,3-diamine
- N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-ethyl-ethane-1,2-diamine; cyclopentane; iron(2+)
- N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-ethyl-ethane-1,2-diamine
- N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-ethyl-butane-1,4-diamine; cyclopentane; iron(2+)
- N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-ethyl-butane-1,4-diamine
- N-(7-chloranylquinolin-4-yl)-N',N'-bis(cyclopentylmethyl)ethane-1,2-diamine; cyclopentane; iron(2+)
