N-[2-[6,7-bis(oxidanyl)-2,3-dihydro-1H-inden-1-yl]ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCC1CCC2=C1C(=C(C=C2)O)O
Isomeric SMILES
CCCC(=O)NCCC1CCC2=C1C(=C(C=C2)O)O
InChI
InChI=1S/C15H21NO3/c1-2-3-13(18)16-9-8-11-5-4-10-6-7-12(17)15(19)14(10)11/h6-7,11,17,19H,2-5,8-9H2,1H3,(H,16,18)
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
- [3-pentyl-2-phenyl-4,6-di(propan-2-yl)phenyl]methanol
- 4-bromanyl-1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one
- [5-[(E)-hex-1-enyl]-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol
- N-[2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]ethanamide
- 2-(4-fluorophenyl)-3-pentyl-4,6-di(propan-2-yl)benzaldehyde
- 5-methoxy-2,3-dihydro-1H-inden-4-amine
- [4-[2,4-bis(fluoranyl)phenyl]-5-[(E)-pent-1-enyl]-2,6-di(propan-2-yl)pyridin-3-yl]methanol
- (6Z)-3-fluoranyl-6-[3-hexyl-5-(hydroxymethyl)-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one
- N-[2-(5-bromanyl-1,2,3,7,8,9-hexahydrocyclopenta[f]chromen-9-yl)ethyl]propanamide
- N-[2-(5-oxidanyl-4-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethyl]butanamide
