4-[2-(aminomethyl)buta-2,3-dienoxy]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C(CN)COC1=C(C=C(C=C1)O)O
Isomeric SMILES
C=C=C(CN)COC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C11H13NO3/c1-2-8(6-12)7-15-11-4-3-9(13)5-10(11)14/h3-5,13-14H,1,6-7,12H2
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-(1-azanylbuta-2,3-dien-2-yl)phenol
- 2-(naphthalen-2-yloxymethyl)buta-2,3-dien-1-amine
- 3-[2-(aminomethyl)buta-2,3-dienoxy]phenol
- 3-(1-azanylbuta-2,3-dien-2-yl)phenol
- 2-(ethoxymethyl)buta-2,3-dien-1-amine
- 2-[(3,5-dimethoxyphenyl)methyl]buta-2,3-dien-1-amine
- 2-[(4-chloranylphenoxy)methyl]buta-2,3-dien-1-amine
- 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
