2,5-dimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=NC2=CC=C1)C
Isomeric SMILES
CC1=C2C=CC(=NC2=CC=C1)C
InChI
InChI=1S/C11H11N/c1-8-4-3-5-11-10(8)7-6-9(2)12-11/h3-7H,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
- bis[2-(ethylcarbamoyloxy)ethyl]-phenethyl-azanium chloride
- 2-[2-(ethylcarbamoyloxy)ethyl-phenethyl-amino]ethyl N-ethylcarbamate
- bis[2-(butylcarbamoyloxy)ethyl]-phenethyl-azanium chloride
- 2-[2-(butylcarbamoyloxy)ethyl-phenethyl-amino]ethyl N-butylcarbamate
- N,N,4-trimethyl-3-naphthalen-1-yl-pentan-1-amine
- N-ethyl-N,4-dimethyl-3-naphthalen-1-yl-pentan-1-amine
- N,4-dimethyl-3-naphthalen-1-yl-N-(phenylmethyl)pentan-1-amine
- 2-butyloctanoic acid
- 4-methyl-1,3,5-triazin-2-amine
- N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-4,5-dihydro-1,3-oxazol-2-amine
