2-[(1Z)-penta-1,4-dienyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC=CC1=CC=CC=C1N
Isomeric SMILES
C=CC/C=C\C1=CC=CC=C1N
InChI
InChI=1S/C11H13N/c1-2-3-4-7-10-8-5-6-9-11(10)12/h2,4-9H,1,3,12H2/b7-4-
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
- magnesium but-1-ene bromide
- 6-chloranyl-3-methoxy-pyridazin-4-amine
- 4-[3-ethyl-4,5-bis(4-methoxyphenyl)furan-2-yl]phenol
- 1-methyl-3-[(1-methylindol-3-yl)-naphthalen-2-yl-methyl]indole
- 5-ethyl-6-phenyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]pyridazin-3-amine
- [5-[(E)-1,2-bis(fluoranyl)-2-(3-methyl-5-trimethylsilyl-thiophen-2-yl)ethenyl]-4-methyl-thiophen-2-yl]-trimethyl-silane
- 5-(4-chloranyl-5,6,7-trimethoxy-2,3-dimethyl-naphthalen-1-yl)-1,3-benzodioxole
- 3-cyclopentylpropyl(methyl)azanide; methanidyl(trimethyl)silane; zirconium(3+)
- [1-[6-[(3-chlorophenyl)amino]-9-propan-2-yl-purin-2-yl]piperidin-2-yl]methanol
- carbon monoxide; cyclopentane; iron(2+); 3-methoxy-1-(3-nitrophenyl)butan-1-ol
