2-[(4-chloranylphenoxy)methyl]buta-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C(CN)COC1=CC=C(C=C1)Cl
Isomeric SMILES
C=C=C(CN)COC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H12ClNO/c1-2-9(7-13)8-14-11-5-3-10(12)4-6-11/h3-6H,1,7-8,13H2
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-ethenylidene-5-phenyl-pentan-1-amine hydrochloride
- 2-ethenylidene-5-phenyl-pentan-1-amine
- 2-[2-(aminomethyl)buta-2,3-dienyl]benzene-1,4-diol
- 2-[(2,5-dimethoxyphenyl)methyl]buta-2,3-dien-1-amine
- 2-(2,3-dimethoxyphenyl)buta-2,3-dien-1-amine
- 3-(1-azanylbuta-2,3-dien-2-yl)benzene-1,2-diol
- 2-[(2-methylphenoxy)methyl]buta-2,3-dien-1-amine
- 2-[(4-methoxysulfanylphenoxy)methyl]buta-2,3-dien-1-amine
- 2-[[2,4-bis(methoxysulfanyl)phenoxy]methyl]buta-2,3-dien-1-amine
- 2-(2,4-dimethoxyphenyl)buta-2,3-dien-1-amine
