N7-ethylquinoline-7,8-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C2=C(C=CC=N2)C=C1)N
Isomeric SMILES
CCNC1=C(C2=C(C=CC=N2)C=C1)N
InChI
InChI=1S/C11H13N3/c1-2-13-9-6-5-8-4-3-7-14-11(8)10(9)12/h3-7,13H,2,12H2,1H3
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
- 7-chloranyl-3-methyl-1H-imidazo[4,5-h]quinolin-2-one
- 2,7-bis(chloranyl)-3-methyl-imidazo[4,5-h]quinoline
- 3-methyl-1H-imidazo[4,5-h]quinolin-2-one
- 4-azanyl-N-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide
- 4-[2,6-bis(chloranyl)phenyl]-1,2,5-thiadiazol-3-amine
- N-[4-[2,6-bis(chloranyl)phenyl]-1,2,5-thiadiazol-3-yl]ethanamide
- 4-[2,6-bis(chloranyl)phenyl]-N-methyl-1,2,5-thiadiazol-3-amine
- 3-[4-[2,6-bis(chloranyl)phenyl]-1,2,5-thiadiazol-3-yl]-1,1-dimethyl-urea
- N-[4-[2,6-bis(chloranyl)phenyl]-1,2,5-thiadiazol-3-yl]-2-methyl-propanamide
- 2-chloranyl-5-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzaldehyde
