2-[2-(aminomethyl)buta-2,3-dienyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C(CC1=CC=CC=C1O)CN
Isomeric SMILES
C=C=C(CC1=CC=CC=C1O)CN
InChI
InChI=1S/C11H13NO/c1-2-9(8-12)7-10-5-3-4-6-11(10)13/h3-6,13H,1,7-8,12H2
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-(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
- 2-[(buta-2,3-dienylamino)methoxy]cyclohexa-2,4-diene-1-thione
- 2-(2-methoxyphenyl)buta-2,3-dien-1-amine
- 2-(3-methoxyphenyl)buta-2,3-dien-1-amine
