3-(4-chlorophenyl)imino-4,5,6,7-tetrahydro-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=NC3=CC=C(C=C3)Cl)OC2=O
Isomeric SMILES
C1CCC2=C(C1)C(=NC3=CC=C(C=C3)Cl)OC2=O
InChI
InChI=1S/C14H12ClNO2/c15-9-5-7-10(8-6-9)16-13-11-3-1-2-4-12(11)14(17)18-13/h5-8H,1-4H2
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
- (8S,9S,13S,14S,17S)-3-methoxy-13-methyl-17-oxidanyl-7,8,9,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-11-one
- 6-[[(3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]amino]-1H-pyrimidin-2-one
- 1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-(octylamino)pyrimidin-2-one
- 9-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3,4,5,10-tetrahydro-1H-pyrimido[1,6-a][1,3]diazocine-2,6,8-trione
- N-ethyl-N-[1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]ethanamide
- N-[2-oxidanylidene-1-[(2R,3S,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]pyrimidin-4-yl]hentriacontanamide
- 8-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3,4,9-tetrahydropyrimido[1,6-a][1,3]diazepine-2,5,7-trione
- (E)-2-[(2-ethyl-4,5-dimethoxy-phenyl)methyl]-3-phenylazanyl-prop-2-enenitrile
- N-[(1Z)-1-(3-azanylisoindol-1-ylidene)-1-cyano-pentan-2-yl]methanamide
- [(E)-5,5,5-tris(chloranyl)pent-2-en-2-yl] 2-[(2R,3R)-2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]ethanoate
