3-ethoxybuta-1,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C)C=CN
Isomeric SMILES
CCOC(=C)C=CN
InChI
InChI=1S/C6H11NO/c1-3-8-6(2)4-5-7/h4-5H,2-3,7H2,1H3
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
- methylmercury chloride
- N,N,N',N'-tetrakis(2-chloroethyl)-2-ethyl-3-phenethyl-but-2-enediamide
- 10-[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]decyl 2-azido-2-[(2-nitrophenyl)amino]propanoate
- 5-(2-ethylsulfonylphenyl)-1,2-dihydro-1,2,4-triazole-3-thione
- 4-(3-methylbutoxy)-N-(1-pyrrolidin-3-ylpropyl)benzenecarbothioamide
- 2-(1-sulfanylpropyl)propanebis(thioic S-acid)
- 3-methyl-4-(5-nitrofuran-2-yl)-2H-1,2,3-triazol-1-amine
- N-[5-methyl-4-(5-nitrofuran-2-yl)-1,2,3-triazol-1-yl]nitramide
- 5-ethyl-4-(5-nitrofuran-2-yl)-1,2,3-triazol-1-amine
- 1-chloranyl-4-(5-nitrofuran-2-yl)-1,2,3-triazole
