2-(6-butyl-1H-indol-2-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)C=C(N2)CCO
Isomeric SMILES
CCCCC1=CC2=C(C=C1)C=C(N2)CCO
InChI
InChI=1S/C14H19NO/c1-2-3-4-11-5-6-12-10-13(7-8-16)15-14(12)9-11/h5-6,9-10,15-16H,2-4,7-8H2,1H3
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
- 3-[1-(2-carboxyethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanoic acid
- propyl 9-azanyl-7-methyl-4,9-bis(oxidanylidene)nonanoate
- 3-[1-[3-[butyl(methyl)amino]-3-oxidanylidene-propyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanoic acid
- 3-[1-[3-(dipropylamino)-3-oxidanylidene-propyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanoic acid
- N-butyl-N-methyl-3-[1-(3-oxidanylpropyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanamide
- 3-[1-[3-(butylamino)-3-oxidanylidene-propyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanoic acid
- 3-[1-[4-[butyl(methyl)amino]-4-oxidanylidene-butyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanoic acid
- 2-(6-nitro-1H-indol-3-yl)ethanethiol
- 2-(7-ethoxy-1H-indol-3-yl)ethanol
- 2-(5-nitro-1H-indol-3-yl)ethanethiol
