1,3-dimethyl-2-(2-methylbutyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC1=C(C2=CC=CC=C2N1C)C
Isomeric SMILES
CCC(C)CC1=C(C2=CC=CC=C2N1C)C
InChI
InChI=1S/C15H21N/c1-5-11(2)10-15-12(3)13-8-6-7-9-14(13)16(15)4/h6-9,11H,5,10H2,1-4H3
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-(phenylmethyl)octa-1,7-dien-4-amine
- O-[(E)-hept-4-en-3-yl] N-propan-2-ylcarbamothioate
- methyl 2-[4-chloranyl-2-(oxidanylamino)phenyl]ethanoate
- [(2R)-2,4-dimethyl-3-methylidene-1-phenyl-2H-phosphol-1-ium-1-yl]boron(1-)
- 1,1,1,2,2,4,4,4-octakis(fluoranyl)-3-methyl-butane
- dimethyl 2-(3-methyl-1-oxidanylidene-butan-2-yl)propanedioate
- (E)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-ethoxy-3-oxidanyl-prop-2-en-1-one
- 6-oxidanylidenehex-4-yn-3-yl benzoate
- 2-[(5S)-2-oxidanylidene-5-phenyl-morpholin-4-yl]ethanenitrile
- methyl (3R)-3-(2,2-dimethoxyethyl)-4-methyl-pent-4-enoate
