4-[(E)-pent-2-enyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1=CC=C(C=C1)N
Isomeric SMILES
CC/C=C/CC1=CC=C(C=C1)N
InChI
InChI=1S/C11H15N/c1-2-3-4-5-10-6-8-11(12)9-7-10/h3-4,6-9H,2,5,12H2,1H3/b4-3+
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-methyl-2$l^{6},6$l^{6},7$l^{6}-trithiabicyclo[2.2.2]octane 2,2,6,6,7,7-hexaoxide
- 3-azanylidene-7-[2,2,3,3-tetrakis(fluoranyl)propoxy]isoindol-1-amine
- 3-azanylidene-7-bromanyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]isoindol-1-amine
- 3-azanylidene-7-(2,4-dimethylpentoxy)isoindol-1-amine
- 2-(2-hexyldecoxy)benzoyl chloride
- N-[3-oxidanyl-5-(1,2,3,4-tetrazol-1-ylsulfanyl)phenyl]ethanamide
- 3-(1-methoxypropan-2-yloxy)propane-1-sulfonic acid
- sodium (E)-1-(methylamino)-3-oxidanylidene-icos-11-ene-2-sulfonic acid
- (E)-1-(methylamino)-3-oxidanylidene-icos-11-ene-2-sulfonic acid
- 3-(2-ethoxyethoxy)propane-1-sulfonic acid
