1-propoxy-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCON1CCCC2=CC=CC=C21
Isomeric SMILES
CCCON1CCCC2=CC=CC=C21
InChI
InChI=1S/C12H17NO/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8H,2,5,7,9-10H2,1H3
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
- hepta-3,4-dien-2-ol
- (Z)-4-(4-phenylphenyl)hex-3-en-2-one
- penta-1,4-dien-2-ol
- 1-[4-[3-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone dihydrobromide
- methyl 4-[4-[[2-[(2,4-dichlorophenyl)-imidazol-1-yl-methyl]-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine-1-carboxylate
- 5-methyl-1,4,4a,8a-tetrahydronaphthalene
- [1-[4-(2-acetamidophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-yl] ethanoate
- (2-azanylcyclohexa-1,5-dien-1-yl)-thiophen-2-yl-methanone
- 2-[(3,4,5-trimethoxyphenyl)peroxymethyl]oxirane
- cyclohexa-1,3-dien-1-yl(cyclohexyl)methanone
