8H-naphthalen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC(=O)C=C2
Isomeric SMILES
C1C=CC=C2C1=CC(=O)C=C2
InChI
InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-3,5-7H,4H2
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
- N-cyclohept-4-en-1-ylhydroxylamine
- (Z)-3-(methoxyamino)-4-nitroso-pent-3-en-2-one
- dodecyl-(2-methylnonan-2-yl)-phenoxycarbonyl-azanium chloride
- phenyl N-dodecyl-N-(2-methylnonan-2-yl)carbamate
- 2-methyl-3-[(E)-octadec-9-enoyl]oxy-2-[[(E)-octadec-9-enoyl]oxymethyl]propanoic acid
- didecyl 2-hexadecanoyloxybutanedioate
- 5-[(E)-octadec-9-enoyl]peroxy-5-oxidanylidene-pentanoate
- 5-[(E)-octadec-9-enoyl]peroxy-5-oxidanylidene-pentanoic acid
- 2-tetradecanoyloxypentanedioate
- 2-tetradecanoyloxypentanedioic acid
