4-ethyl-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=COCC2=CC=CC=C21
Isomeric SMILES
CCC1=COCC2=CC=CC=C21
InChI
InChI=1S/C11H12O/c1-2-9-7-12-8-10-5-3-4-6-11(9)10/h3-7H,2,8H2,1H3
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
- 3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione
- 3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione
- 6-bromanyl-3-methyl-1-phenyl-chromeno[2,3-c]pyrazol-4-one
- ethyl N-[4-(4-bromophenyl)carbonyl-1,3-thiazol-2-yl]carbamate
- 2,5-bis(4-chloranylphenoxy)pentanoic acid
- N-[bis(azanyl)methylidene]-2-[(1S)-5,6-bis(chloranyl)-2-(cyclopropylmethyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide
- (8-bromanyl-5,7-dimethoxy-4-propan-2-yloxy-naphthalen-2-yl)methanol
- (2S)-2-(2-bromanylethanoylamino)-N-(3-methylbutyl)-3-phenyl-propanamide
- 1-[methylsulfonylmethyl(phenyl)phosphoryl]oxy-4-nitro-benzene
- [1-(phenylmethyl)indol-2-yl] tris(fluoranyl)methanesulfonate
