8-indol-1-yloctanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCCCCCC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCCCCCC#N
InChI
InChI=1S/C16H20N2/c17-12-7-3-1-2-4-8-13-18-14-11-15-9-5-6-10-16(15)18/h5-6,9-11,14H,1-4,7-8,13H2
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
- tert-butyl 4-[(6-azanylindol-1-yl)methyl]-3-methoxy-benzoate
- methyl 4-[(6-azanyl-2,3,5-trimethyl-indol-1-yl)methyl]-3-methoxy-benzoate
- methyl 5-[[6-(hexanoylamino)indol-1-yl]methyl]furan-2-carboxylate
- N-[1-[(4-cyano-2-methoxy-phenyl)methyl]indol-6-yl]-2-cyclopentyl-ethanamide
- [4-[(4-acetyloxyphenyl)-cyclohexylidene-methyl]phenyl] ethanoate carbonochloridate
- 2-ethyl-N-(3-methanoyl-1H-indol-6-yl)hexanamide
- methyl 3-methoxy-4-[[2,3,5-trimethyl-6-(2-phenylbutanoylamino)indol-1-yl]methyl]benzoate
- methyl 8-[6-(hexanoylamino)indol-1-yl]octanoate
- methyl 4-[[6-(cyclohexylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoate
- 2-[(2-azanylindol-1-yl)methyl]-3-methoxy-benzoic acid
