1,3-dimethyl-5,6,7,8-tetrahydroisochromen-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[O+]C(=C2CCCCC2=C1)C
Isomeric SMILES
CC1=[O+]C(=C2CCCCC2=C1)C
InChI
InChI=1S/C11H15O/c1-8-7-10-5-3-4-6-11(10)9(2)12-8/h7H,3-6H2,1-2H3/q+1
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-benzamido-3-[(2-nitrophenyl)amino]-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium
- 3-(4-bromophenyl)-1-(furan-2-ylmethyl)-1-[(3-methylphenyl)methyl]thiourea
- 3-[(6-ethoxyquinolin-2-yl)methylidene]-2-benzofuran-1-one
- 4-[[(6-bromanyl-4-phenyl-quinazolin-2-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
- N-[5-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
- [5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] ethanoate
- N-[4-(butanoylamino)cyclohexyl]butanamide
- [2-(4-chlorophenyl)quinolin-4-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 7-chloranyl-4-(2-naphthalen-2-yloxyethanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
