1-(4-methylphenyl)buta-2,3-dien-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC(=C=C)N
Isomeric SMILES
CC1=CC=C(C=C1)CC(=C=C)N
InChI
InChI=1S/C11H13N/c1-3-11(12)8-10-6-4-9(2)5-7-10/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
- N-methoxybut-2-yn-1-amine
- 5-[2-(aminomethyl)buta-2,3-dienyl]benzene-1,3-diol
- 6-phenylhexa-1,2-dien-3-amine hydrochloride
- 2-[1-(phenylmethyl)-2-[1-(4-sulfamoylphenyl)ethylamino]indol-3-yl]ethanoic acid
- 6-phenylhexa-1,2-dien-3-amine
- 4-(2-azanylbuta-2,3-dienyl)phenol
- 2-[1-[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]-1-(phenylmethyl)indol-1-ium-3-yl]ethanoate hydrochloride
- 1-(4-fluorophenyl)buta-2,3-dien-2-amine; 4-methylbenzenesulfonic acid
- 2-[1-[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]-1-(phenylmethyl)indol-1-ium-3-yl]ethanoic acid
- 1-(4-fluorophenyl)buta-2,3-dien-2-amine
