2-tert-butyl-4,5,6,7-tetrahydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1C=C2CCCCC2=C1
Isomeric SMILES
CC(C)(C)N1C=C2CCCCC2=C1
InChI
InChI=1S/C12H19N/c1-12(2,3)13-8-10-6-4-5-7-11(10)9-13/h8-9H,4-7H2,1-3H3
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
- (3R,4R)-3-(1-methylselanylcyclobutyl)dispiro[3.0.4^{5}.3^{4}]dodecan-3-ol
- 2-(1-oxidanyl-3-phenyl-prop-2-ynyl)phenol
- 2-(1-benzofuran-2-yl)-N,N-dibutyl-hexanamide
- 4,6-bis(2-trimethylsilylethynyl)benzene-1,3-diol
- 1,5-diethynyl-2,4-bis(prop-2-enoxy)benzene
- (E)-3-dimethoxyphosphoryl-N-propan-2-yl-prop-2-en-1-imine
- (E)-N-cyclohexyl-3-dimethoxyphosphoryl-prop-2-en-1-imine
- (E)-N-tert-butyl-3-diethoxyphosphoryl-prop-2-en-1-imine
- (E)-3-diethoxyphosphoryl-N-(2-methylpropyl)prop-2-en-1-imine
- N-[(E)-[(E)-3-dimethoxyphosphorylprop-2-enylidene]amino]-N-methyl-methanamine
