1-butoxy-7-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCON1C(=O)CC2=C1C(=CC=C2)C
Isomeric SMILES
CCCCON1C(=O)CC2=C1C(=CC=C2)C
InChI
InChI=1S/C13H17NO2/c1-3-4-8-16-14-12(15)9-11-7-5-6-10(2)13(11)14/h5-7H,3-4,8-9H2,1-2H3
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
- 1-propyl-3H-indole-2-thione
- 1-butanoyl-3H-indol-2-one
- 1,1-bis(1-cyclohexylpropan-2-yl)cyclohexane
- 3-[2-[2-[2-(2-azanylethylamino)ethylamino]ethyl-(3-oxidanylpropyl)amino]ethylamino]propan-1-ol
- decanoic acid; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 1-[1-(1-azanylethyl)-4,5-dihydroimidazol-2-yl]ethanamine
- bis(2-nonylphenyl)carbamodithioic acid; oxidanylidenemolybdenum(4+); disulfide
- decanoic acid; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 1,1-bis(1-cyclohexylethyl)cyclohexane
- N,N-didecylcarbamodithioate
