2-butyl-1-octyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=CC=CC=C2C=C1CCCC
Isomeric SMILES
CCCCCCCCN1C2=CC=CC=C2C=C1CCCC
InChI
InChI=1S/C20H31N/c1-3-5-7-8-9-12-16-21-19(14-6-4-2)17-18-13-10-11-15-20(18)21/h10-11,13,15,17H,3-9,12,14,16H2,1-2H3
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
- 4-chloranyl-N,N-dimethyl-6-phenyl-pteridin-2-amine
- 4-(2-chloranyl-5-fluoranyl-phenoxy)-2,2,6,6-tetramethyl-piperidine
- 1-[(E)-(5-bromanyl-2-methyl-phenyl)methylideneamino]-3-methyl-thiourea
- 2-[2-(furan-2-yl)-4-(trifluoromethyl)phenoxy]ethanoic acid
- 2-azanyl-7-(trifluoromethyl)-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one
- (4Z)-3-oxidanyl-4-[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3,4-thiadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
- ethyl (E)-3-[3-(methoxymethoxy)-2,4-dimethyl-5-oxidanylidene-thiophen-2-yl]prop-2-enoate
- 2-(2-hydroxyethyldisulfanyl)ethyl 2-propylpentanoate
- 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,3,4-thiadiazole
- 3-pentyl-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
