3-butoxybuta-1,3-dienylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=C)C=C[NH3+]
Isomeric SMILES
CCCCOC(=C)C=C[NH3+]
InChI
InChI=1S/C8H15NO/c1-3-4-7-10-8(2)5-6-9/h5-6H,2-4,7,9H2,1H3/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
- 2-methyl-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol
- 3-butoxybuta-1,3-dien-1-amine
- 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-2-phenyl-pent-2-enoate
- 4-azido-N-ethyl-2-nitro-aniline triphosphate
- 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-2-phenyl-pent-2-enoic acid
- 4-azido-2-nitro-N-propyl-aniline; 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-[2-[phenyl(2H-1,2,3,4-tetrazol-5-yl)-$l^{3}-sulfanyl]ethanoylamino]benzoate
- methyl 2-cyano-3-(ethylsulfanylmethylsulfanyl)prop-2-enoate
- 2-[2-[phenyl(2H-1,2,3,4-tetrazol-5-yl)-$l^{3}-sulfanyl]ethanoylamino]benzoic acid
- 1-[(4-azido-2-nitro-phenyl)amino]-13-(hydroxymethyl)-13,14-bis(oxidanyl)octacosane-12,15-dione
