2-phenethylbuta-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C(CCC1=CC=CC=C1)CN
Isomeric SMILES
C=C=C(CCC1=CC=CC=C1)CN
InChI
InChI=1S/C12H15N/c1-2-11(10-13)8-9-12-6-4-3-5-7-12/h3-7H,1,8-10,13H2
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-[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
- 2-(1,3-benzodioxol-5-yloxymethyl)buta-2,3-dien-1-amine
- (E)-2-ethenylidene-6-methoxy-hex-4-en-1-amine
