[5-(2-methyl-5-propan-2-yl-phenyl)-1,3-oxathiol-2-ylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)C)C2=CSC(=[NH2+])O2
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)C)C2=CSC(=[NH2+])O2
InChI
InChI=1S/C13H15NOS/c1-8(2)10-5-4-9(3)11(6-10)12-7-16-13(14)15-12/h4-8,14H,1-3H3/p+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
- pyridin-1-ium-4-thiol
- S-pyridin-1-ium-4-yl ethanethioate
- [(3R,5S,6R,8R,9S,10R,12R,13S,14S,17R)-12-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-17-[(2R)-6-methyl-1-oxidanyl-heptan-2-yl]-6-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate
- (2S,3R,4S,5R)-2-[[(3R,5S,6R,8R,9S,10R,12R,13S,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-1-oxidanyl-heptan-2-yl]-3,6-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy]oxane-3,4,5-triol
- (5Z)-2-bromanyl-5-[[5-(bromomethyl)-3,4-dimethyl-1H-pyrrol-2-yl]methylidene]-3,4-dimethyl-pyrrol-1-ium
- (2R,3R,4S,5S,6R)-2-[[(3R,5S,6R,8R,9S,10R,12R,13S,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-1-oxidanyl-heptan-2-yl]-3,6-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-[(Z)-(3-ethyl-4-methyl-pyrrol-1-ium-2-ylidene)methyl]-3,4,5-trimethyl-1H-pyrrole
- [5-(2,4,6-trimethylphenyl)-1,3-oxathiol-2-ylidene]azanium
- (5Z)-2-bromanyl-5-[[5-(bromomethyl)-3,4-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-pyrrol-1-ium
- S-pyridin-1-ium-4-yl 2,2-dimethylpropanethioate
