2-butan-2-yl-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1CC2=CC=CC=C2C=C1
Isomeric SMILES
CCC(C)N1CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H17N/c1-3-11(2)14-9-8-12-6-4-5-7-13(12)10-14/h4-9,11H,3,10H2,1-2H3
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
- 2-butan-2-yl-1-ethylsulfanyl-1H-isoquinoline
- 1-butan-2-yl-1,4,4a,8a-tetrahydroisoquinoline
- 3-butyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 9,9,9-tris(chloranyl)nonanoate
- N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N,3-dimethyl-pentan-1-amine
- 1-butan-2-yl-5-methylsulfanyl-quinolin-4-one
- methyl quinoline-2-carboperoxoate
- 2,3,5,6-tetrakis(fluoranyl)cyclohexa-2,4-dien-1-one
- 2-(2-azanylethanoylamino)-3-oxidanyl-propanamide
- 4-azanyl-3-oxidanylidene-2-(tetradecoxycarbonylamino)butanoic acid
