2-(5-nonoxy-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCO
Isomeric SMILES
CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCO
InChI
InChI=1S/C19H29NO2/c1-2-3-4-5-6-7-8-13-22-17-9-10-19-18(14-17)16(11-12-21)15-20-19/h9-10,14-15,20-21H,2-8,11-13H2,1H3
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
- methyl (E)-4-methyl-6-(7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)hex-4-enoate
- methyl 2-[(3S,3aS,5aR,7S,9aR,9bS)-3-cyano-3a,7-dimethyl-2,3,4,5,5a,6,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-yl]ethanoate
- dimethyl 8-methoxy-2,6-dimethyl-3,4-dihydronaphthalene-1,7-dicarboxylate
- (2S,4aS,7R,8aR)-2-(furan-2-yl)-4,4,7-trimethyl-3-(2-methylprop-2-enyl)-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine
- (2R)-N-[(1R)-1-naphthalen-1-ylethyl]-4-phenyl-butan-2-amine
- 5,8-dimethoxy-1-(methoxymethoxy)-2-prop-2-enoxy-naphthalene
- (2S,3R)-2-(3-bromophenyl)-3-(1-chloranylpropyl)oxolane
- methyl (2S)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoylamino]-3-oxidanyl-propanoate
- azido-(7-chloranyl-1-methyl-[1,3,4]oxadiazino[5,6-b]quinoxalin-3-yl)methanone
- methyl 3-(4-chloranyl-2-nitro-phenyl)-2,2-dimethoxy-propanoate
