2-[(2,4-dimethoxyphenoxy)methyl]buta-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=C=C)CN)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=C=C)CN)OC
InChI
InChI=1S/C13H17NO3/c1-4-10(8-14)9-17-12-6-5-11(15-2)7-13(12)16-3/h5-7H,1,8-9,14H2,2-3H3
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
- 4-[2-(aminomethyl)buta-2,3-dienoxy]phenol
- 2-ethenylidene-5-methyl-hex-5-en-1-amine
- 2-[(2-chloranylphenoxy)methyl]buta-2,3-dien-1-amine
- 2-(1-azanylbuta-2,3-dien-2-yl)benzene-1,4-diol
- 2-(2,5-dimethoxyphenyl)buta-2,3-dien-1-amine
- 2-(naphthalen-1-yloxymethyl)buta-2,3-dien-1-amine
- 2-phenethylbuta-2,3-dien-1-amine hydrochloride
- 2-propan-2-ylbuta-2,3-dien-1-amine
- (E)-2-ethenylideneicos-11-en-1-amine
- 2-[(4-methoxyphenoxy)methyl]buta-2,3-dien-1-amine
