5-prop-2-enoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC2=C(C=C1)NC=C2
Isomeric SMILES
C=CCOC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C11H11NO/c1-2-7-13-10-3-4-11-9(8-10)5-6-12-11/h2-6,8,12H,1,7H2
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-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]propanoic acid
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-methylbut-3-enoxy)oxane-3,4,5-triol
- 2-(hydroxymethyl)-6-(5-methyl-2-propan-2-yl-phenoxy)oxane-3,4,5-triol
- (2S,4bR,8aR,10aS)-2-ethenyl-2,4b,8,8-tetramethyl-3,5,6,7,8a,9,10,10a-octahydro-1H-phenanthrene
- 2a,7a-dimethyl-5-propan-2-yl-2,3,4,5a,6,7-hexahydro-1aH-azuleno[5,6-b]oxirene-2,5,6-triol
- 3a,6-dimethyl-1,8-bis(oxidanyl)-1-propan-2-yl-3,7,8,8a-tetrahydro-2H-azulen-4-one
- 1-(7-methoxy-1,3-benzodioxol-5-yl)propan-1-ol
- 2,4,6-trimethoxyphenanthrene
- (4aS,10S,10aS)-1,1,4a-trimethyl-6,10-bis(oxidanyl)-7-propan-2-yl-2,3,10,10a-tetrahydrophenanthrene-4,9-dione
- (4aS,10aS)-1,1,4a-trimethyl-6-oxidanyl-7-(2-oxidanylpropan-2-yl)-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
