naphthalene-1-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2S(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2S(=O)O
InChI
InChI=1S/C10H8O2S/c11-13(12)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,11,12)
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
- 5-(4-methoxyphenoxy)pentanenitrile
- 2-[(1S,5R)-2,6,6-trimethyl-4-oxidanylidene-3-bicyclo[3.1.1]hept-2-enyl]ethanal
- 2-(3-methylphenoxy)oxane
- 2-methyl-1-[(Z)-2-phenylethenoxy]propan-2-ol
- 12-oxidanyldodeca-1,7-diyn-3-one
- (7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanol
- S-ethyl (E)-3-phenylprop-2-enethioate
- 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]oxathiin-2-one
- 3-[2-(methylamino)phenyl]sulfanylpropanenitrile
- 2-cyclohex-3-en-1-yl-4,5-dimethyl-3,6-dihydro-2H-pyran
