1-hexan-2-yloxy-2,3-dihydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)OC1C2=CC=CC=C2CN1
Isomeric SMILES
CCCCC(C)OC1C2=CC=CC=C2CN1
InChI
InChI=1S/C14H21NO/c1-3-4-7-11(2)16-14-13-9-6-5-8-12(13)10-15-14/h5-6,8-9,11,14-15H,3-4,7,10H2,1-2H3
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
- 4-hexoxy-3,3-dimethoxy-isoindol-1-amine
- 3-azanylidene-N7,N7-dimethyl-isoindole-1,7-diamine
- 3-[2-(8-phenyloctyl)phenyl]oxirane-2-carboxylate
- 3,3-diethoxy-6-methoxy-isoindol-1-amine
- 2-oxidanyl-3-sulfanidyl-propanoate
- 3'-azanyl-5'-(4-tert-butylphenyl)sulfanyl-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-4'-one
- 5-(4-tert-butylphenyl)sulfanyl-3,3-diethoxy-isoindol-1-amine
- 3-oxidanyl-2-sulfanidyl-propanoate
- 3-oxidanyl-2-sulfanyl-propanoic acid
- 2,3-bis(oxidanyl)-3-oxidanylidene-1-phenyl-propane-1-thiolate
