2-[(2,5-dimethoxyphenyl)methyl]buta-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CC(=C=C)CN
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CC(=C=C)CN
InChI
InChI=1S/C13H17NO2/c1-4-10(9-14)7-11-8-12(15-2)5-6-13(11)16-3/h5-6,8H,1,7,9,14H2,2-3H3
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-(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
- 4-(1-azanylbuta-2,3-dien-2-yl)benzene-1,3-diol
- 2-[2-(aminomethyl)buta-2,3-dienyl]benzene-1,3-diol
- 2-ethenylidene-4-methyl-pentan-1-amine
- 2-[(2,6-dimethoxyphenyl)methyl]buta-2,3-dien-1-amine
