2-[2-(aminomethyl)buta-2,3-dienyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C(CC1=C(C=CC=C1O)O)CN
Isomeric SMILES
C=C=C(CC1=C(C=CC=C1O)O)CN
InChI
InChI=1S/C11H13NO2/c1-2-8(7-12)6-9-10(13)4-3-5-11(9)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-ethenylidene-4-methyl-pentan-1-amine
- 2-[(2,6-dimethoxyphenyl)methyl]buta-2,3-dien-1-amine
- 2-[(2,4-dimethoxyphenoxy)methyl]buta-2,3-dien-1-amine
- 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
