3-pentyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C2=CC=CC=C2NC1=O
Isomeric SMILES
CCCCCC1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C13H17NO/c1-2-3-4-8-11-10-7-5-6-9-12(10)14-13(11)15/h5-7,9,11H,2-4,8H2,1H3,(H,14,15)
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
- 2,2-dimethyl-N-[4-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]phenyl]propanamide
- 3-[2-(1H-indol-3-yl)ethyl]-1,3-dihydroindol-2-one
- methyl (Z)-3-(4-azanyl-3-methoxy-5-methyl-phenyl)-2-(phenylmethoxycarbonylamino)prop-2-enoate
- methyl (Z)-3-(4-azanyl-3-methyl-5-phenylmethoxy-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
- 2-hydroxyethyl piperidine-1-carboxylate
- 2-hydroxyethyl 4-ethanoylpiperazine-1-carboxylate
- 9,9-dimethyl-12-(4-methylphenyl)-10,12-dihydro-8H-benzo[a]xanthen-11-one
- 12-(4-methylphenyl)-8,9,10,12-tetrahydrobenzo[a]xanthen-11-one
- sodium [(4R)-3-oxidanylidene-1,2-oxazolidin-4-yl]-[(E)-4-oxidanylidenepent-2-en-2-yl]azanide
- (6Z)-6-[6-[2,4-bis(2-ethylhexoxy)phenyl]-4-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]-3-(2-ethylhexoxy)cyclohexa-2,4-dien-1-one
