3-propoxybuta-1,3-dienylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=C)C=C[NH3+]
Isomeric SMILES
CCCOC(=C)C=C[NH3+]
InChI
InChI=1S/C7H13NO/c1-3-6-9-7(2)4-5-8/h4-5H,2-3,6,8H2,1H3/p+1
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-propoxybuta-1,3-dien-1-amine
- 5-chloranylsulfanyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 5-chloranylsulfanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- 5-azanyl-N-[azanyl(diazanyl)methylidene]-6-fluoranyl-pyrazine-2-carboxamide
- 3-ethoxybuta-1,3-dienylazanium
- 3-ethoxybuta-1,3-dien-1-amine
- 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
