2,3,4,5-tetrahydro-1-benzothiepin-7-yl carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC2=C(C1)C=C(C=C2)OC(=O)Cl
Isomeric SMILES
C1CCSC2=C(C1)C=C(C=C2)OC(=O)Cl
InChI
InChI=1S/C11H11ClO2S/c12-11(13)14-9-4-5-10-8(7-9)3-1-2-6-15-10/h4-5,7H,1-3,6H2
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
- 8-prop-1-en-2-yl-2,3,4,5-tetrahydro-1-benzoxepine
- 2,3,4,5-tetrahydro-1-benzothiepin-8-yl carbonochloridate
- (5-methyl-2,3,4,5-tetrahydro-1-benzothiepin-8-yl) carbonochloridate
- 3-methyl-7-prop-1-en-2-yl-3,4-dihydro-2H-1,5-benzodithiepine
- 7-prop-1-en-2-yl-3,4-dihydro-2H-1,5-benzodithiepine
- (2-methyl-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanol
- 5-methyl-7-prop-1-en-2-yl-2,3,4,5-tetrahydro-1-benzothiepine
- 3,3-dimethyl-7-prop-2-enyl-2H-1,4-benzoxathiine
- 3-methyl-7-prop-2-enyl-2,3,4,5-tetrahydro-1-benzothiepine
- 1,1,4-trimethyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinolin-1-ium
