methyl 3-naphthalen-1-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
COC(=O)CCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H14O2/c1-16-14(15)10-9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8H,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
- (Z)-2-[9-bromanyl-12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepin-2-yl]but-2-enedioic acid
- N'-(8-fluoranyl-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepin-12-yl)-N,N,N'-trimethyl-ethane-1,2-diamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N'-(8-fluoranyl-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepin-12-yl)-N,N,N'-trimethyl-ethane-1,2-diamine
- 1-methyl-4-(4-methylpiperazin-1-yl)oxy-piperazine
- 2-[4-(8-fluoranyl-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepin-12-yl)piperazin-1-yl]ethanol
- 2-[(E)-[2-[(Z)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]phenyl]methylideneamino]oxy-N-methoxy-1-(4-methylphenyl)propan-1-imine
- tert-butyl N-(1-azanylhexyl)carbamate
- 3-tert-butyl-4-oxidanidylsulfonothioyl-phenol
- 3-tert-butyl-4-oxidanylsulfonothioyl-phenol
- (1Z)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-1-[(6Z)-6-(nitrosomethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine
