1-(4-methoxyphenyl)buta-2,3-dien-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(=C=C)N
Isomeric SMILES
COC1=CC=C(C=C1)CC(=C=C)N
InChI
InChI=1S/C11H13NO/c1-3-10(12)8-9-4-6-11(13-2)7-5-9/h4-7H,1,8,12H2,2H3
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-azanyl-1H-indol-3-yl)ethanoic acid
- [(3,4-dichlorophenyl)methylamino] 2-[1-(phenylmethyl)indol-3-yl]ethanoate
- 7-phenylhepta-1,2-dien-3-amine hydrochloride
- 7-phenylhepta-1,2-dien-3-amine
- 2-[5,6-dimethoxy-1-(phenylmethyl)-2-[[3-(trifluoromethyl)phenyl]methylamino]indol-3-yl]ethanoic acid
- deca-1,2-dien-3-amine hydrochloride
- 2-[1-(phenylmethyl)-2-[[2-(trifluoromethyl)phenyl]methylamino]indol-3-yl]ethanoic acid
- deca-1,2-dien-3-amine
- 5-methoxy-1,2-bis(phenylmethyl)indole
- 4-methylbenzenesulfonic acid; 1-thiophen-2-ylbuta-2,3-dien-2-amine
