naphthalen-1-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OC(=O)[O-]
InChI
InChI=1S/C11H8O3/c12-11(13)14-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,12,13)/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
- bis(2-methylpropoxy)-propyl-silicon
- 3-[(1E,3E)-hexa-1,3-dienoxy]-3-oxidanylidene-propanoate
- dibutoxy(propyl)silicon
- 3-[(1E,3E)-hexa-1,3-dienoxy]-3-oxidanylidene-propanoic acid
- butan-2-yl-ethyl-di(propan-2-yloxy)silane
- dibutoxy(2-methylpent-4-en-2-yl)silicon
- (E)-2-methoxycarbonyl-7-phenyl-hept-4-en-6-ynoate
- hex-1-en-3-yl(dimethoxy)silicon
- (E)-2-methoxycarbonyl-7-phenyl-hept-4-en-6-ynoic acid
- butyl-bis(2-methylpropoxy)silicon
