6-chloranyl-5-propyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C2C(=C1)C=CN2)Cl
Isomeric SMILES
CCCC1=C(C=C2C(=C1)C=CN2)Cl
InChI
InChI=1S/C11H12ClN/c1-2-3-8-6-9-4-5-13-11(9)7-10(8)12/h4-7,13H,2-3H2,1H3
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
- (2R,5R)-1-[(E)-1,2-bis(chloranyl)ethenyl]-2,5-dimethyl-pyrrolidine
- pentyl (2S)-2-methylpentanoate
- 8-nitro-1,4-dihydro-3,1-benzoxazin-2-one
- 5-ethenylnonane-1,2-diol
- 8-methoxy-7-oxidanyl-2,3-dihydrochromen-4-one
- 2,2-dimethylpropyl 3,3-dimethylbutanoate
- 6-methoxy-2-oxidanyl-2,3-dihydrochromen-4-one
- 2-prop-1-en-2-ylpent-4-enylbenzene
- 3-ethanoyl-5-methyl-2-oxidanyl-benzoic acid
- 6-oxidanylidene-6-trimethylsilyl-hexanal
