1-hexylbenzo[g]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=CC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
CCCCCCN1C=CC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C18H21N/c1-2-3-4-7-13-19-14-12-16-11-10-15-8-5-6-9-17(15)18(16)19/h5-6,8-12,14H,2-4,7,13H2,1H3
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
- 1-phenyl-2-propyl-2,3-dihydroindole
- 5-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)-2-benzofuran-1-one
- 2,5-dimethyl-1-phenyl-2,3-dihydropyrrole
- 4,8-bis(azanyl)-2-(3-bromanyl-4-oxidanyl-phenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- 1-(methylamino)-8-nitro-anthracene-9,10-dione
- 1-[1,1-bis(fluoranyl)pentyl]-4-fluoranyl-benzene
- 1-[2,2-bis(fluoranyl)pent-4-enyl]-3-fluoranyl-benzene
- 5-(4-fluorophenyl)-3,4,4-trimethyl-pent-1-en-3-ol
- 4-(4-fluorophenyl)-3-methyl-pent-1-en-3-ol
- N-ethyl-N-triethylsilyl-ethanamine; N-ethyl-N-trimethylsilyl-ethanamine
