(8-ethyl-5-methyl-naphthalen-2-yl)methyl hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=C(C=CC2=C(C=C1)C)COS(=O)(=O)O
Isomeric SMILES
CCC1=C2C=C(C=CC2=C(C=C1)C)COS(=O)(=O)O
InChI
InChI=1S/C14H16O4S/c1-3-12-6-4-10(2)13-7-5-11(8-14(12)13)9-18-19(15,16)17/h4-8H,3,9H2,1-2H3,(H,15,16,17)
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
- methyl 8-[(5-methoxysulfonylnaphthalen-1-yl)methyl]-5-[(8-methoxysulfonylnaphthalen-1-yl)methyl]naphthalene-1-sulfonate
- 8-ethyl-5-methyl-naphthalene-2-sulfonic acid
- [2-ethyl-5-methyl-4-[tris(oxidanyl)-$l^{4}-sulfanyl]phenyl] hydrogen sulfate
- 3-butan-2-yl-5-prop-1-ynyl-1,3-oxazolidin-2-one
- 2-[1-(4-ethylphenyl)-2-methyl-propan-2-yl]-4-methyl-1,3-oxazolidine
- N-pentyl-1-(phenylmethyl)quinolin-4-imine hydrochloride
- 2-[[2-[[2-[[1-[2-[[5-azanyl-2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid
- 2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
- 2-azanyl-N-[1-[[1-formamido-2-(1H-indol-3-yl)ethyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide
- 2-azanyl-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-(1H-indol-3-yl)propanamide
