1-[(E)-but-2-en-2-yl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)N1C=CC2=CC=CC=C21
Isomeric SMILES
C/C=C(\C)/N1C=CC2=CC=CC=C21
InChI
InChI=1S/C12H13N/c1-3-10(2)13-9-8-11-6-4-5-7-12(11)13/h3-9H,1-2H3/b10-3+
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
- 3-methyl-1-(1-phenylethenyl)indole
- [(2R)-2,3-bis(oxidanyl)propyl] 4-methoxybenzoate
- 2-[(E)-1,2-diphenylethenyl]-5-phenyl-1,3,4-oxadiazole
- 2-[(E)-1,2-bis(4-methylphenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole
- 2-[(E)-3,3-dimethyl-1-phenyl-but-1-enyl]-5-phenyl-1,3,4-oxadiazole
- 2-[(E)-1,2-bis(4-methylphenyl)ethenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole
- 2-[(E)-1,2-diphenylethenyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole
- 2-[(E)-1,2-bis(4-methylphenyl)ethenyl]-5-naphthalen-1-yl-1,3,4-oxadiazole
- N-[(2S,3S)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methyl-pentan-3-yl]-2-methyl-propane-2-sulfinamide
- 2-phenyl-5-(1-phenylethyl)-1,3,4-oxadiazole
