naphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C=O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C=O
InChI
InChI=1S/C11H8O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-8H
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
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride hydrochloride
- trimethyl-[2-(2-methylphenoxy)ethyl]azanium bromide
- N,N-dimethylcarbamoyl chloride
- dimethylcarbamodithioic acid
- 3-chloranyl-1,1,2,3,3-pentakis(fluoranyl)prop-1-ene
- 1-chloranyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one
- trimethyl-[2-(2-methylphenoxy)ethyl]azanium
- 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]ethanoic acid
- 5-methoxyfuran-2-carbaldehyde
- methyl 2-chloranylprop-2-enoate
