3-[2-(aminomethyl)buta-2,3-dienyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C(CC1=CC(=CC=C1)O)CN
Isomeric SMILES
C=C=C(CC1=CC(=CC=C1)O)CN
InChI
InChI=1S/C11H13NO/c1-2-9(8-12)6-10-4-3-5-11(13)7-10/h3-5,7,13H,1,6,8,12H2
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
- 4-[2-(aminomethyl)buta-2,3-dienyl]benzene-1,2-diol
- 2-[(3,4-dimethoxyphenyl)methyl]buta-2,3-dien-1-amine
- 2-[2-(aminomethyl)buta-2,3-dienyl]phenol
- 4-(1-azanylbuta-2,3-dien-2-yl)phenol
- 2-phenethylbuta-2,3-dien-1-amine
- [2-[2-(aminomethyl)buta-2,3-dienoxy]-5-chloranylsulfanyl-phenyl] thiohypochlorite
- 2-(3,5-dimethoxyphenyl)buta-2,3-dien-1-amine
- 2-ethenylidenenonan-1-amine
- 5-(1-azanylbuta-2,3-dien-2-yl)benzene-1,3-diol
- 2-[(4-methoxyphenyl)methyl]buta-2,3-dien-1-amine
