1-(3-chloranylpropyl)-3-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=CC=CC=C12)CCCCl
Isomeric SMILES
CC1=CN(C2=CC=CC=C12)CCCCl
InChI
InChI=1S/C12H14ClN/c1-10-9-14(8-4-7-13)12-6-3-2-5-11(10)12/h2-3,5-6,9H,4,7-8H2,1H3
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
- 2-(3,5-dimethoxyphenyl)-9-[4-(2-methoxyethyl)piperazin-1-yl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline
- N,N'-diethyl-N,N'-bis(phenylsulfanylmethyl)propane-1,3-diamine
- 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-azanyl-4-(2,4-dichlorophenyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 2-azanyl-4-(3-bromophenyl)-6-(2-dimethylaminoethyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- N-propylheptan-3-imine
- 2-butoxy-6-phenylmethoxy-benzaldehyde
- 3-methanoyl-N,N-dimethyl-2-(4-methylsulfanylphenyl)-1H-indole-5-sulfonamide
- 1-diphenylphosphoryl-3-phenyl-1H-benzo[f][1,3,2]benzodioxaborinine
- 4-[2-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
