1,1,3,3-tetraethyl-2H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC=CC=C2C(N1)(CC)CC)CC
Isomeric SMILES
CCC1(C2=CC=CC=C2C(N1)(CC)CC)CC
InChI
InChI=1S/C16H25N/c1-5-15(6-2)13-11-9-10-12-14(13)16(7-3,8-4)17-15/h9-12,17H,5-8H2,1-4H3
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-methyl-4-prop-2-enoyloxy-pentan-2-yl) prop-2-enoate
- (E)-N-(2-methylpropyl)-5-phenyl-hex-2-en-1-amine
- (Z)-3-naphthalen-1-yl-4-oxidanyl-pent-3-en-2-one
- 2-[(6-chloranylpyridin-3-yl)methyl]-2-prop-2-enyl-propanedinitrile
- 2-methyl-2-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)propanedinitrile
- 3-(4-chloranylbutylsulfinylmethyl)pyridine
- tert-butyl 3-oxidanylidene-3-thiophen-2-yl-propanoate
- copper 2-oxidanidylbenzenecarbodithioate
- ethyl (1R,6R)-1,3,3,6-tetramethyl-2-oxidanylidene-cyclohexane-1-carboxylate
- (5,8-dimethoxynaphthalen-2-yl)boronic acid
