4-[(E)-pent-3-enyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1=CC=C(C=C1)N
Isomeric SMILES
C/C=C/CCC1=CC=C(C=C1)N
InChI
InChI=1S/C11H15N/c1-2-3-4-5-10-6-8-11(12)9-7-10/h2-3,6-9H,4-5,12H2,1H3/b3-2+
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
- 1-[2,6-bis(fluoranyl)phenyl]azetidin-2-one
- 1-[4-(chloromethyl)phenyl]azetidin-2-one
- 1-(3,4-dimethoxyphenyl)azetidin-2-one
- 1-(4-pent-4-enylphenyl)azetidin-2-one
- 1-(3,4-dinitrophenyl)azetidin-2-one
- 1-(3,4-diethylphenyl)azetidin-2-one
- 1-(3-methylsulfanylphenyl)azetidin-2-one
- 1-[3-[2,2,2-tris(chloranyl)ethyl]phenyl]azetidin-2-one
- 1-(4-butylphenyl)azetidin-2-one
- 1-(3,4-dipropylphenyl)azetidin-2-one
