2-(3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CSC2=C(C=C(C=C2)CC=O)SC1)C
Isomeric SMILES
CC1(CSC2=C(C=C(C=C2)CC=O)SC1)C
InChI
InChI=1S/C13H16OS2/c1-13(2)8-15-11-4-3-10(5-6-14)7-12(11)16-9-13/h3-4,6-7H,5,8-9H2,1-2H3
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
- 2-[(Z)-2-(4,4-dimethyl-2,3-dihydrochromen-6-yl)prop-1-enyl]phenol
- 4,4-dimethyl-7-prop-1-en-2-yl-2,3-dihydrothiochromene
- 3,3-dimethyl-7-prop-1-en-2-yl-2,4-dihydro-1,5-benzodioxepine
- 3-methyl-7-prop-1-en-2-yl-2,3,4,5-tetrahydro-1-benzothiepine
- 1,4-dimethyl-6-prop-1-en-2-yl-2,3-dihydroquinoxaline
- 2,2-dimethyl-5-prop-1-en-2-yl-1,3-benzodioxole
- [(Z)-2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)prop-1-enyl] phenyl carbonate
- 5-methyl-8-prop-1-en-2-yl-2,3,4,5-tetrahydro-1-benzothiepine
- 6-prop-1-en-2-yl-2,3-dihydro-1,4-benzodithiine
- 2-(3,3-dimethyl-4,5-dihydro-2H-1-benzothiepin-7-yl)ethanal
