2-(1-methylindol-3-yl)hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C#N)C1=CN(C2=CC=CC=C21)C
Isomeric SMILES
CCCCC(C#N)C1=CN(C2=CC=CC=C21)C
InChI
InChI=1S/C15H18N2/c1-3-4-7-12(10-16)14-11-17(2)15-9-6-5-8-13(14)15/h5-6,8-9,11-12H,3-4,7H2,1-2H3
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
- N-cyclohexyl-N'-(1-phenylethenyl)methanediimine
- 7-methyl-8-(phenylmethyl)-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
- N,N-dimethyl-1-[2-(phenylmethyl)phenyl]methanamine
- 2-cycloundecylpropanoic acid
- 1-[(2R,6S)-6-hexyloxan-2-yl]propan-2-one
- 4-methyl-4-oxidanyl-1-(1,2,2-trimethylcyclopentyl)pentan-1-one
- [(2R,3R)-3-[(Z)-undec-2-enyl]oxiran-2-yl]methanol
- [(1E,3E,5Z)-undeca-1,3,5-trienyl]benzene
- 4-[fluoranyl(dimethyl)silyl]-1-phenyl-butan-2-ol
- S-propyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate
