naphthalene hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC2=C1.O
Isomeric SMILES
C1=CC=C2C=CC=CC2=C1.O
InChI
InChI=1S/C10H8.H2O/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-8H;1H2
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
- azanidylcarbonyl-(2,2-dimethylpropyl)-methyl-silicon; lanthanum
- aminocarbonyl-(2,2-dimethylpropyl)-methyl-silicon
- hafnium(4+); propanoylazanide
- azanidylcarbonyl-(2,2-dimethylpropyl)-methyl-silicon; yttrium
- 2-(16-methylheptadecyl)butanedioic acid
- (E)-5-cyano-2-methylidene-pent-4-enoate
- (E)-5-cyano-2-methylidene-pent-4-enoic acid
- 1,1-bis(chloranyl)ethene; 2-methylprop-2-enoate
- 1,9-ditert-butyl-5-methyl-11-oxidanyl-3,7-di(propan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
- calcium 1,3,7,9-tetratert-butyl-5-methyl-11-oxidanidyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
