3-methyl-7-prop-2-enyl-2,3,4,5-tetrahydro-1-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C=CC(=C2)CC=C)SC1
Isomeric SMILES
CC1CCC2=C(C=CC(=C2)CC=C)SC1
InChI
InChI=1S/C14H18S/c1-3-4-12-6-8-14-13(9-12)7-5-11(2)10-15-14/h3,6,8-9,11H,1,4-5,7,10H2,2H3
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
- 1,1,4-trimethyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinolin-1-ium
- (4,4-dimethyl-2,3-dihydrothiochromen-7-yl) hydrogen carbonate
- 5-methyl-8-prop-1-en-2-yl-3,4-dihydro-2H-1,5-benzothiazepine
- 1,2,3,4-tetramethyl-6-prop-1-en-2-yl-2,3-dihydroquinoxaline
- (3,3-dimethyl-2,4-dihydro-1,5-benzodioxepin-7-yl) hydrogen carbonate
- 7-(2-methoxypropan-2-yl)-2H-1,5-benzodithiepine
- (2,3,3-trimethyl-4,5-dihydro-2H-1-benzothiepin-8-yl)methanol
- 3,3-dimethyl-7-prop-1-en-2-yl-2H-1,4-benzoxathiine
- 2-[(Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodioxepin-7-yl)prop-1-enyl]phenol
- 3-methyl-1,3,4,5-tetrahydro-2-benzothiepine
