N'-(propoxyamino)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCONN=C(C)N
Isomeric SMILES
CCCON/N=C(\C)/N
InChI
InChI=1S/C5H13N3O/c1-3-4-9-8-7-5(2)6/h8H,3-4H2,1-2H3,(H2,6,7)
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
- [1-(sulfanylmethyl)cyclopropyl]methanethiol
- phenyl 1-[[4-oxidanyl-3-(phenylcarbamoyl)naphthalen-1-yl]oxymethyl]benzotriazole-5-carboxylate
- (2S)-2-azanylpentanedioic acid; N-(2-diethylaminoethyl)octadecanamide
- phenyl 3-ethylbenzotriazole-5-carboxylate
- 1-(methylamino)-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol
- propyl N-[5-oxidanyl-8-phenethyloxy-6-(phenylcarbamoyl)naphthalen-1-yl]carbamate
- (3-methoxyphenyl)-(2-methylbutan-2-ylperoxy)silicon
- 1-methyl-1-(2-methylbutan-2-yl)diazane
- (3-methoxyphenyl)-methyl-propanoyl-silicon
- 4-oxidanyl-1-phenyl-2-(phenylmethyl)-1,2,4-triazolidine-3,5-dione
