7-(5-chloranylindol-1-yl)heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CCCCCCCO)C=C1Cl
Isomeric SMILES
C1=CC2=C(C=CN2CCCCCCCO)C=C1Cl
InChI
InChI=1S/C15H20ClNO/c16-14-6-7-15-13(12-14)8-10-17(15)9-4-2-1-3-5-11-18/h6-8,10,12,18H,1-5,9,11H2
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
- lithium 1-[2-[2,4-bis(chloranyl)benzene-3-id-1-yl]oxyethyl]pyrrolidine
- azido-[(1S,2S)-2-(2-bromophenyl)cyclopropyl]methanone
- tert-butyl-[(2-methoxy-1,3-oxathiolan-5-yl)methoxy]-dimethyl-silane
- 3-(4-bromophenyl)-5-methyl-4-nitroso-1H-pyrazole
- (3S)-3-[(R)-tert-butylsulfinyl]-2-methyl-4-trimethylsilyl-butan-2-ol
- (Z)-4-iodanylnon-4-en-2-one
- 3-(2-iodanylethyl)-3-methyl-cyclohexan-1-one
- 9-(chloromethyl)-4-methoxy-furo[3,2-g]chromen-7-one
- tert-butyl N-[(E,2R)-4-bromanyl-1-oxidanyl-but-3-en-2-yl]carbamate
- (E)-2-(5-bromanyl-1-benzofuran-3-yl)-N,N-dimethyl-ethenamine
