ethyl 2-methanoyl-3-naphthalen-1-yl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CC=CC2=CC=CC=C21)C=O
Isomeric SMILES
CCOC(=O)C(CC1=CC=CC2=CC=CC=C21)C=O
InChI
InChI=1S/C16H16O3/c1-2-19-16(18)14(11-17)10-13-8-5-7-12-6-3-4-9-15(12)13/h3-9,11,14H,2,10H2,1H3
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
- N-(3-methyl-1-oxidanylidene-butan-2-yl)morpholine-4-carboxamide
- N-(3-methyl-1-oxidanylidene-pentan-2-yl)propanamide
- N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]-2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]butanediamide
- N-[1-[2-(tert-butylcarbamoyl)-1-oxidanidyl-piperidin-1-ium-1-yl]-2-oxidanyl-4-phenyl-butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- N-(3-methyl-1-oxidanylidene-butan-2-yl)-2-phenyl-ethanamide
- (phenylmethyl) N-[4-azanyl-1-[[1-[3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-oxidanyl-4-phenyl-butyl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- N-(3-methyl-1-oxidanylidene-pentan-2-yl)ethanamide
- N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]-2-[(3-phenylmethoxynaphthalen-2-yl)carbonylamino]butanediamide
- 2-(naphthalen-1-ylmethyl)-4-oxidanylidene-butanoic acid
- 2-methanoyl-3-naphthalen-1-yl-propanamide
