1,3-dimethyl-2,4-dihydroquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC=CC=C2N(C1)C
Isomeric SMILES
CN1CC2=CC=CC=C2N(C1)C
InChI
InChI=1S/C10H14N2/c1-11-7-9-5-3-4-6-10(9)12(2)8-11/h3-6H,7-8H2,1-2H3
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
- 5-[5-[2-(2-chloranyl-4-oxidanyl-phenyl)ethylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride
- 1,3-dimethyl-5-[5-(phenethylamino)pentanoyl]benzimidazol-2-one hydrochloride
- tert-butyl N-[2-(2-methoxyphenyl)ethyl]-N-[5-oxidanylidene-5-(7-sulfamoyl-2,3-dihydro-1-benzofuran-5-yl)pentyl]carbamate
- 6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-3,4-dihydro-1H-quinazolin-2-one hydrochloride
- 7-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide hydrochloride
- 7-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
- 1H-thieno[3,4-a]carbazole
- pyrano[3,2-c]carbazole
- 5-[2-(2-methoxyphenyl)ethylamino]-1-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]pentan-1-one dihydrochloride
- 5-[2-(2-methoxyphenyl)ethylamino]-1-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]pentan-1-one
