1-but-3-enylindole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN1C=CC2=CC=CC=C21
Isomeric SMILES
C=CCCN1C=CC2=CC=CC=C21
InChI
InChI=1S/C12H13N/c1-2-3-9-13-10-8-11-6-4-5-7-12(11)13/h2,4-8,10H,1,3,9H2
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
- [(E)-1,3-bis(4-bromophenyl)prop-2-enyl] ethanoate
- 2-butyl-N,N,1-trimethyl-cyclopropan-1-amine
- 2-ethenyl-N,N-dimethyl-cyclopropan-1-amine
- N,N-dimethyl-2-[(triphenylmethyl)oxymethyl]cyclopropan-1-amine
- 2-[2-(oxan-2-yloxy)ethyl]-N,N-bis(phenylmethyl)cyclopropan-1-amine
- (1R,6S)-7-methylbicyclo[4.1.0]heptan-7-ol
- 6-(phenylmethyl)-6-azaspiro[2.3]hexane
- (2S)-2-(methoxymethyl)-N-[(3R,4R)-3-methyloctan-4-yl]pyrrolidin-1-amine
- 5-cyano-2-methyl-N-phenyl-4-pyridin-4-yl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide; 4-methylmorpholine
- tert-butyl 4-phenylpiperazine-1-carboxylate
