1-propyl-3,4-dihydroisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NCCC2=CC=CC=C21
Isomeric SMILES
CCCC1=NCCC2=CC=CC=C21
InChI
InChI=1S/C12H15N/c1-2-5-12-11-7-4-3-6-10(11)8-9-13-12/h3-4,6-7H,2,5,8-9H2,1H3
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
- methyl (E)-3-chloranyl-2-cyano-prop-2-enoate
- N-[(E)-1-phenylethylideneamino]propan-2-imine
- 6-(4-chlorophenyl)-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 1,3-dimethyl-6-naphthalen-1-yl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 3-chloranylbenzenecarboximidamide hydrochloride
- 3,4-dimethoxybenzenecarboximidamide hydrochloride
- 2,2-diphenylethanimidamide
- 2,2-diphenylethanimidamide hydrochloride
- 1-(4-methoxyphenyl)-3-(phenylsulfonylamino)urea
- N-(2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)ethanamide
