1-tert-butyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NCCC2=CC=CC=C21
Isomeric SMILES
CC(C)(C)C1=NCCC2=CC=CC=C21
InChI
InChI=1S/C13H17N/c1-13(2,3)12-11-7-5-4-6-10(11)8-9-14-12/h4-7H,8-9H2,1-3H3
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
- O1-ethyl O4-methyl 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)butanedioate
- 5-(4-methylphenyl)-3H-1,3,4-thiadiazole-2-thione
- 2-[(E)-(1,3-dimethylindol-1-ium-2-ylidene)methyl]-1,3-dimethyl-indole
- 2-[(1,3-dimethylindol-2-yl)-methoxy-methyl]-1,3-dimethyl-indole
- 2-[(1,3-dimethylindol-2-yl)methyl]-1,3-dimethyl-indole
- 2,5-dimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- [1-diphenylphosphorylethenyl(phenyl)phosphoryl]benzene
- 3-ethylpentan-3-ylphosphane
- 3-ethylpentan-3-ylphosphanide
- dipropylphosphanide
