1-octylindole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCN1C=CC2=CC=CC=C21
InChI
InChI=1S/C16H23N/c1-2-3-4-5-6-9-13-17-14-12-15-10-7-8-11-16(15)17/h7-8,10-12,14H,2-6,9,13H2,1H3
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
- 4-oxidanidyl-3-phenyl-1H-pyrazin-4-ium-2-one
- 4-(iodanylmethyl)-1-(phenylmethyl)pyrrolidin-2-one
- 3,5-bis(chloranyl)-1-oxidanidyl-2-phenyl-pyrazin-1-ium
- 1-methyl-3-(2-oxidanylidenepropyl)quinoxalin-2-one
- 3-(2-oxidanylidenebutyl)-1H-quinoxalin-2-one
- (2S)-1-(2,6-dinitrophenyl)pyrrolidine-2-carboxylic acid
- methyl (2S)-1-(2,6-dinitrophenyl)pyrrolidine-2-carboxylate
- 9-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one
- 1-(2,4-dinitrophenyl)piperidine-2-carboxylic acid
- methyl 1-(2,4-dinitrophenyl)piperidine-2-carboxylate
