1-butan-2-yl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1CCC2=CC=CC=C21
Isomeric SMILES
CCC(C)N1CCC2=CC=CC=C21
InChI
InChI=1S/C12H17N/c1-3-10(2)13-9-8-11-6-4-5-7-12(11)13/h4-7,10H,3,8-9H2,1-2H3
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
- 2,3,4,5,6,7-hexahydro-1H-cyclopenta[a]pentalene
- 2-methyl-5-(4-methylphenyl)-1,2,3,4-tetrazole
- 1H-1,7-naphthyridin-4-one
- ethyl 6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylate
- 1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
- (2-hydroxyphenyl)-[4-(2-methylphenyl)piperazin-1-yl]methanone
- quinazolin-8-ol
- 2-methylpteridine
- benzotriazol-1-yl 4-(phenylcarbamoylamino)benzoate
- ethyl 7-methylpteridine-4-carboxylate
