2-[3-(3-ethylphenoxy)propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CCC1=CC(=CC=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C19H19NO3/c1-2-14-7-5-8-15(13-14)23-12-6-11-20-18(21)16-9-3-4-10-17(16)19(20)22/h3-5,7-10,13H,2,6,11-12H2,1H3
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
- N,N-dimethyl-2-phenoxy-ethanamine; ethanamine
- N-methylmethanamine; (E)-N1-methyl-N1'-[3-(3-methylphenyl)sulfanylpropyl]-2-nitro-ethene-1,1-diamine
- 1-[bis(oxidanyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-2,3-diol
- (E)-N1-methyl-N1'-[3-(3-methylphenyl)sulfanylpropyl]-2-nitro-ethene-1,1-diamine
- 3-azanylidenehexane-1,2,4,5-tetrol
- (E)-N1-methyl-N1'-[3-[3-(methylaminomethyl)phenoxy]propyl]-2-nitro-ethene-1,1-diamine
- 3,4,5-trimethoxy-2,6-bis(oxidanyl)hexanal
- N,N-dimethyl-4-phenoxy-butan-1-amine
- azanium; benzene; propan-2-one; hydroxide; hydrate
- 2-[2-(3-ethylphenoxy)ethyl]isoindole-1,3-dione; N-methylmethanamine
