6-propan-2-ylisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)C=NC=C2
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)C=NC=C2
InChI
InChI=1S/C12H13N/c1-9(2)10-3-4-12-8-13-6-5-11(12)7-10/h3-9H,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
- 6-propan-2-ylquinazoline
- 7-propan-2-yl-1,2,3,4-tetrahydroquinoline
- 7-propan-2-yl-1-benzofuran
- 7-propan-2-yl-1,3-benzoxazole
- 7-propan-2-yl-1,3-benzothiazole
- 7-propan-2-ylquinazoline
- 2,2-dimethyl-6-(propan-2-yloxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
- 8-propan-2-ylquinazoline
- 2-methyl-1,3$l^{2}-benzazaborole
- N-[[3-[3-fluoranyl-4-[1-(methylsulfanylmethyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
